D0EM4S -OEChem-10101305022D 52 55 0 0 0 0 0 0 0999 V2000 14.4939 -1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -0.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 0.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 4 46 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 45 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 32 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 33 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 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 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$