B7MH5Z -OEChem-04042103423D 48 50 0 1 0 0 0 0 0999 V2000 -4.2498 -1.6736 0.4618 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -0.8988 -0.4736 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -2.7189 0.8591 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -1.4285 1.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -0.1286 -0.2226 N 0 0 1 0 0 0 0 0 0 0 0 0 0.0298 1.2817 -0.2868 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -0.9467 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 -1.9599 -1.1496 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -1.0485 -0.3252 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6435 0.0032 -0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.0183 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 0.8704 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -1.0621 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 2.7450 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 3.4121 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 1.0300 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 2.2356 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 0.3204 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 -0.8746 -0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 -0.1817 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 2.2608 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -0.1653 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 1.0469 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -2.1007 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -2.0534 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -0.1472 -1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 1.0145 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -0.1832 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 0.9853 1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 1.8492 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.9725 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -0.9314 2.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -2.0739 1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 3.0389 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 3.0139 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.0391 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 4.0435 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 4.0100 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 0.1117 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 -0.9799 -2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -1.6333 -0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -1.1246 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 3.1999 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 1.0649 0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6592 -1.6132 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -2.6026 -1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.1191 -2.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -2.7078 -3.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$