D00XZH -OEChem-10101305022D 50 52 0 0 0 0 0 0 0999 V2000 4.0981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 40 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 35 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$