BVM0H8 -OEChem-04012120072D 51 52 0 1 0 0 0 0 0999 V2000 7.4128 4.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 4.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 3.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2437 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.8595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 44 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 10 7 1 6 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 6 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$