B6GE3I -OEChem-04012115082D 53 57 0 1 0 0 0 0 0999 V2000 8.1852 -0.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 -1.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9942 -0.2285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8032 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 -2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 -3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2809 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 18 2 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$