BM0BV7 -OEChem-04042102223D 51 54 0 0 0 0 0 0 0999 V2000 7.1498 -2.0493 0.6215 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -0.8425 -0.3711 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 0.3554 -0.1972 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -1.3494 -0.1892 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -1.7503 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 -1.7409 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0713 -0.1640 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 0.1298 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 -2.7377 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 -1.1985 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.5985 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 -0.0203 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0871 0.9435 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.3571 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 0.5355 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -0.8192 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -1.3338 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 2.9802 1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 3.0923 -1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 4.3413 1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 4.4535 -1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 -0.6363 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.5323 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 5.0780 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 -1.1337 0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -3.0296 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -2.3303 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -2.3498 0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -1.1672 1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 0.4826 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 0.4628 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 0.7618 0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 0.7997 -1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -3.3996 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -3.3677 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -0.6953 -0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -1.8070 -1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -1.1887 -1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.2696 0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 1.3118 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.2775 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 2.4203 2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 2.6207 -2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0936 4.8276 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 5.0273 -2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.2857 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -3.0968 -1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 6.1378 0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 -0.5926 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8788 -3.9603 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 -2.7180 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$