BZOH15 -OEChem-04022118553D 53 55 0 1 0 0 0 0 0999 V2000 5.6741 0.9602 3.1403 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -2.5030 0.0005 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 1.3462 1.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 2.8780 0.8594 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -5.3661 0.6067 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4484 -4.3434 1.9363 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 2.1699 -0.3509 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 0.4318 -1.6562 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.9710 -4.4932 0.7958 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9387 1.9041 -1.7684 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1364 2.3845 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 1.3627 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 0.8750 -2.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 2.9736 -1.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 1.4084 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -0.8802 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 2.1893 0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 1.2952 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.9910 -1.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 -2.7046 -2.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 1.6290 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 0.8570 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 1.2974 2.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -3.6845 -1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 -3.6827 -0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 1.5244 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 0.7523 1.8547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.0859 1.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.3241 3.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.7926 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 1.5384 -3.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 3.1143 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 0.3172 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 1.4603 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 1.2784 -3.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 0.0397 -2.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 4.0093 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 2.9358 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 2.4383 -1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 1.3067 -2.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 -1.0940 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -0.9165 -3.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -2.5363 -3.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 1.9733 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 0.6144 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 2.2952 3.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 0.9657 2.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.3516 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.7887 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 0.4150 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 0.2616 4.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 0.6325 4.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -0.6747 3.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 23 29 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$