BG9B1Q -OEChem-04012113143D 36 38 0 0 0 0 0 0 0999 V2000 -7.4184 1.9418 0.1353 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 0.6032 -0.3071 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -2.9731 0.1722 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 1.2956 -1.5639 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 1.1448 0.9182 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -1.0257 -0.5103 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -0.4768 -0.2825 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 0.4650 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 0.5162 -1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.3089 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 0.2496 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -1.3726 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 0.4076 -1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 0.2004 1.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -1.0918 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -0.3595 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -2.4408 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 0.1348 0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 -1.0016 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 0.9942 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.2898 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 1.7058 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9386 1.0638 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -1.7790 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.6311 -2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 0.2614 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 0.4477 -1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 0.0780 2.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.1359 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 -0.3342 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 1.1270 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -0.4863 1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 -2.0499 -0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 1.5153 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 -0.8017 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 2.7599 0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$