B23ZBE -OEChem-04012115443D 35 36 0 0 0 0 0 0 0999 V2000 -3.1821 -2.6752 0.5589 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 0.5253 0.0629 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.6247 0.6151 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 1.9839 0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 0.3485 1.8767 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 1.9987 0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 -0.4119 0.1691 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.1327 0.6268 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 -0.3302 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -0.2717 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 -0.1473 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -0.3055 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -1.1563 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 1.0695 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 0.8728 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -1.5155 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 0.8413 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.9485 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 1.2772 -0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -1.5469 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -0.3686 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 0.2684 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -1.3676 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 0.0327 -1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 0.5615 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -1.1888 -1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 -0.9460 1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 1.8632 -1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 1.8147 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -2.4415 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 -1.7344 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 2.2296 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -2.4965 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 2.7331 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 -1.3309 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$