NCI:211224 BBtclserve11129918202D 0 0.00000 0.00000141164 20562-28-1 31 34 0 0 0 0 0 0 0 0 1 V2000 3.7321 -5.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -4.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -2.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -3.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 -1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.5085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 1.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 4.8969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 4.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 5.6400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 4.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 5.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 16 18 1 0 0 0 0 26 28 1 0 0 0 0 M END