NCI:225291 BBtclserve11129918252D 0 0.00000 0.00000146305 73755-28-9 54 57 0 0 0 0 0 0 0 0 2 V2000 9.4964 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 3.5964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 2.4208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 4.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 4.4054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8932 3.2299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 2.1996 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 11.2597 5.4357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 5.2144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 4.0389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.6608 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 1.2485 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 -0.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 -0.2903 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 8.0996 -0.2903 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 6.7905 0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 0.6607 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.0996 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -2.4208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -3.5964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 -0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -1.8011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 0.1646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 -1.3939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -1.1745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 -4.4054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.2299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 0.0849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.9066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -2.1686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -2.3879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -5.4357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.0389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -5.2144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 -1.8124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 0.1791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -4.2229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 -3.0170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -2.9716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 1 0 0 0 0 40 49 1 0 0 0 0 40 50 1 0 0 0 0 40 51 1 0 0 0 0 43 52 1 0 0 0 0 43 53 1 0 0 0 0 43 54 1 0 0 0 0 14 15 1 0 0 0 0 21 22 2 0 0 0 0 20 23 1 0 0 0 0 19 24 1 0 0 0 0 M CHG 4 10 1 17 1 18 1 21 1 M END $$$$