D0OH2H -OEChem-04152111262D 51 53 0 1 0 0 0 0 0999 V2000 8.0901 0.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -0.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 3.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 1 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$