B4S6OA -OEChem-04022115183D 37 40 0 0 0 0 0 0 0999 V2000 -5.2051 -1.7672 -0.8699 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -2.0503 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.0659 0.7636 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -0.3544 -0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -2.7491 -0.1616 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -1.3973 0.1268 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -1.6894 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -0.4533 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 0.8337 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -1.8167 -0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 1.0560 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -1.2916 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 1.9485 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -2.8043 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 2.3627 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -1.5079 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 3.2297 -0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 3.4394 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 -0.2898 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.3426 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.8770 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3663 0.7715 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 1.9911 0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 1.9384 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -1.2881 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -2.8668 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 0.4114 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8324 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.8093 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 2.5483 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 4.0607 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 4.4350 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.2873 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 0.9523 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 0.7467 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.8961 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 2.8050 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 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 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$