D0D0UP -OEChem-10101305022D 48 51 0 0 0 0 0 0 0999 V2000 4.6913 3.0552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 22 2 0 0 0 0 16 39 1 0 0 0 0 17 23 2 0 0 0 0 17 40 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 24 2 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$