B95HJX -OEChem-04022102422D 53 56 0 0 0 0 0 0 0999 V2000 5.0981 -1.8022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.5342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4782 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 21 2 0 0 0 0 5 22 2 0 0 0 0 6 25 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 50 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$