BP03ED -OEChem-04012114483D 37 39 0 1 0 0 0 0 0999 V2000 4.4625 -0.6907 -1.9047 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 1.9800 -0.8441 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -2.0243 -0.1364 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 0.2043 -1.9647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -2.9466 1.4186 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -0.1044 0.1626 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2900 0.1802 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -1.5917 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 0.3853 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 -0.3986 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 -2.0380 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -1.3926 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 1.6818 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -0.4614 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 2.1318 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8274 -0.0115 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 1.2850 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -0.5321 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 0.0413 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 0.0618 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 1.2086 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 1.2293 1.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 1.8026 1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 0.4426 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 1.2682 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 -0.2235 -1.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 -2.2388 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.7847 1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 2.3520 0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -1.4675 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 3.1415 0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 -0.6682 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 0.8483 -2.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 1.6358 -0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -0.3657 2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 1.6904 2.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 2.7123 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 34 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 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$