BH1W6I -OEChem-04022100462D 48 51 0 1 0 0 0 0 0999 V2000 7.2458 1.3517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 -0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$