B8IBH3 -OEChem-04022116093D 38 41 0 0 0 0 0 0 0999 V2000 -0.4946 -0.6129 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 1.9999 0.4068 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 2.7682 0.9042 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -2.9287 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 0.7655 -1.0838 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 0.3826 0.7662 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 2.5303 -0.3026 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.1272 1.5078 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 0.6853 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.4987 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 0.7377 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 -1.6674 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -1.5920 -0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -1.3570 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -0.3405 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.9651 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -1.5122 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 0.0064 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -2.4087 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 -3.7201 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 -3.9248 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 2.0152 -1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.6570 0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 2.9226 -2.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 0.2264 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -2.5274 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 -0.2761 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 2.3467 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 -2.3725 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 2.3995 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -2.2273 -0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -4.5557 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -4.9286 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 2.9038 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 3.9553 -2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 2.5984 -3.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.5052 2.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 3.0802 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 21 2 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$