D09RVI -OEChem-10101305022D 51 55 0 0 0 0 0 0 0999 V2000 4.5981 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 2.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 1.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0561 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8661 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8661 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6761 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 27 2 0 0 0 0 10 18 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 21 2 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 19 25 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 28 1 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 24 32 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 48 1 0 0 0 0 35 37 1 0 0 0 0 35 49 1 0 0 0 0 36 37 2 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 M END $$$$