B19SPY -OEChem-04022113413D 33 35 0 1 0 0 0 0 0999 V2000 -3.7409 1.7431 1.5597 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -0.0432 -0.6662 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 2.0441 -0.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 2.1859 -0.5993 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -2.0303 0.6395 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9091 -0.5722 0.4773 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3565 -1.5248 1.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -2.5632 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -1.5510 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6907 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 0.1717 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 -0.5192 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 1.5643 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 0.4120 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2891 -0.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.5736 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -1.1277 -1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -0.1962 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 3.4127 -0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -2.7444 1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 0.0205 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -1.0139 2.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 -2.3114 1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 -2.6035 -1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -3.5664 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -2.0656 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -1.0579 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 1.0082 1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -2.0184 -1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -1.7357 -1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 3.6623 -0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 4.0653 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 3.5542 -1.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$