L3HU8A -OEChem-05022323222D 44 47 0 1 0 0 0 0 0999 V2000 4.6587 -1.1207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 0.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -4.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.3619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6056 3.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4836 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 7 3 1 6 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 9 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 15 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 17 24 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$