B32SQG -OEChem-04042107233D 38 40 0 0 0 0 0 0 0999 V2000 8.3128 0.0369 0.6649 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 1.2215 0.0482 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 2.5437 -0.1557 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 2.0179 0.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 3.0233 -0.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.7405 -0.7917 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -0.4943 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 0.3754 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 0.9141 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.4500 0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -0.7807 0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 0.6765 -0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8711 -1.3342 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 -1.6355 0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 -0.1782 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 -2.2481 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -0.7087 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -0.5572 -0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 -0.8121 -1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -0.1171 0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 -0.6290 -1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 0.0662 1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.1899 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 -0.5774 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 -1.2560 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -1.0049 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 1.5652 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7483 -2.5181 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 0.0670 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -1.0365 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -3.2853 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5639 -2.2265 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -1.9511 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -1.0632 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.1545 -2.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.0922 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -0.8321 -1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 0.4090 2.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 17 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$