BPO3Y4 -OEChem-04022116343D 36 38 0 0 0 0 0 0 0999 V2000 -1.8137 2.1546 -3.0368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.4611 -1.4567 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -3.7292 -2.8594 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.2995 -0.9102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 -0.2251 1.6752 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -0.8239 1.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 0.2498 3.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 -0.7341 0.8954 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.4168 1.7435 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -1.8473 -0.8947 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -1.2402 0.9114 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 1.0724 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -1.8056 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.1156 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 2.0670 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.5055 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -2.5013 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 2.1536 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 3.1047 0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 3.1482 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -2.8703 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -2.5225 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -0.5543 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 0.6188 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -1.4433 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 0.8633 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -0.0891 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -1.3356 2.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 0.3456 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 2.0493 2.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 -2.7714 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 3.8701 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -2.7812 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.3375 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -2.3741 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.0430 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 11 25 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 27 36 1 0 0 0 0 M END $$$$