NCI:180613 BBtclserve11129918112D 0 0.00000 0.00000131405 33310-48-4 53 56 0 0 0 0 0 0 0 0 1 V2000 7.5278 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 0.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 2.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 1.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 -0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 4.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 4.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 -2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 0.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -3.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 -4.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 -3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 -4.8691 0.0000 C 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 42 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 47 53 2 0 0 0 0 16 22 1 0 0 0 0 24 32 1 0 0 0 0 41 46 1 0 0 0 0 48 53 1 0 0 0 0 M END