BDO3S6 -OEChem-04022104373D 29 28 0 0 0 0 0 0 0999 V2000 3.2219 -2.6042 0.3935 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 0.3886 1.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.6371 -0.7944 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 -1.1878 -0.2847 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.7758 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 0.5263 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 1.5488 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -0.2185 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 1.8358 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -0.4606 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 0.0045 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -1.2458 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 1.3335 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 -0.1915 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 1.4887 0.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.0473 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 0.9756 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 2.5004 0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 0.3650 -1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -1.1769 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 2.4172 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 2.4301 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 0.4936 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 -1.0438 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 0.2455 -1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 -0.6416 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.2951 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -1.4559 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -1.1453 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END $$$$