B6FZ4S -OEChem-04012120072D 50 51 0 1 0 0 0 0 0999 V2000 8.2788 3.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 3.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.6150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 3.1095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 43 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 9 7 1 6 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 10 8 1 1 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$