B37CGX -OEChem-04022106383D 32 33 0 0 0 0 0 0 0999 V2000 0.6933 -2.8880 -0.9068 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -0.6213 0.1689 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 1.5989 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 0.6485 -0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 1.6659 0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 -0.7290 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2738 1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.3702 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -0.7434 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.4665 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -1.3645 0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 1.0552 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0787 -0.7759 0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 0.4340 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 2.3495 -1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 1.2559 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 2.6000 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0720 -1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 0.5593 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 2.2906 1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 2.1473 0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -1.3298 -1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -1.2188 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -0.1619 2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 0.3351 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 0.9499 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -2.3020 1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 -1.2580 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 0.8836 0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 3.1859 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 2.4193 -2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 2.4511 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$