BOS9B3 -OEChem-04022109503D 42 44 0 0 0 0 0 0 0999 V2000 3.8287 -3.4324 -0.5738 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 3.4327 -0.5747 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 1.9811 -0.7636 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.9812 -0.7629 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 3.0731 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 1.6825 -2.1723 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -3.0723 -0.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -1.6833 -2.1717 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 2.1743 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -2.1757 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 1.0738 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 -1.0760 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 0.5206 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -0.5199 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 0.5360 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -0.5390 -1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 0.5368 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -0.5382 1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -0.7337 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.7339 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 0.6237 1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -0.6220 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 -1.8847 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 1.8856 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -0.5274 1.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.5298 1.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -1.7817 1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 1.7837 1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 2.7445 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 -2.7457 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.9490 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -0.9525 -2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 0.9469 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -0.9475 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -0.8247 -1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 0.8241 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 1.5894 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 -1.5874 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 -0.4474 2.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 0.4506 2.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 -2.6701 1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 2.6726 1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$