B32SQG -OEChem-04022110152D 38 40 0 0 0 0 0 0 0999 V2000 10.8677 1.1147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 2.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.6816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 17 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$