BSN76O -OEChem-04012114043D 42 44 0 1 0 0 0 0 0999 V2000 0.0496 5.1728 0.1535 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 2.8311 1.1614 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -0.3942 -0.1492 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -2.3756 1.4693 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 1.1900 0.5376 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9938 1.8318 -0.5574 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -2.5334 2.6986 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -1.6569 0.4020 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3721 -2.5901 -0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -1.0511 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -1.8593 -1.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.2427 -1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 0.8933 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 0.1101 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 2.5020 0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -0.4301 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 3.1236 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 3.5214 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -1.4630 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 0.1341 -1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -1.9390 -0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -0.3421 -2.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -1.3785 -1.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -2.0543 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 -0.8434 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -2.9591 -1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.4684 -0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3318 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 -1.8348 1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.5537 -2.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 -1.0696 -2.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -2.0324 -0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -0.6629 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -2.7371 1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5771 -1.7312 2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -0.6960 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 0.5065 1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.8545 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 0.9439 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -2.7464 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 0.0943 -3.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -1.7490 -2.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$