B2NH1C -OEChem-04042106273D 42 44 0 0 0 0 0 0 0999 V2000 1.9697 2.2343 -0.3732 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 3.0867 0.7223 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 2.5999 -1.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 -2.5242 0.2006 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6492 -0.4525 -0.2564 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -0.3267 0.3634 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 1.6843 -0.1312 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -1.3249 -0.0086 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5272 -1.1159 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4019 -0.2166 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3113 -0.5468 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 -1.2873 0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -2.5689 -0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 -0.6920 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 0.1487 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -0.2506 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 1.0996 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 0.6872 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 0.3994 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 1.4648 0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.9402 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 0.3870 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.5706 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -0.9426 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -1.9126 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 -0.4118 -2.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 0.4251 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -1.2206 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0042 -0.3351 1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 -1.6929 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 -1.9708 0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 -3.0914 0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -2.5679 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -3.1671 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -1.7080 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6719 1.4950 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -1.3388 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 2.1411 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 2.9609 1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.1646 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -2.3287 0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -2.9525 0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 19 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$