D0E8HA -OEChem-10101305022D 53 54 0 0 0 0 0 0 0999 V2000 11.3682 0.8153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 6.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 8.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 8.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 8.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5718 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 7.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 9.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 27 1 0 0 0 0 4 52 1 0 0 0 0 5 28 1 0 0 0 0 5 53 1 0 0 0 0 6 27 2 0 0 0 0 7 28 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$