D00CWN -OEChem-04152111053D 29 31 0 0 0 0 0 0 0999 V2000 5.8149 -0.1148 0.0383 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -0.5431 0.1021 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 -0.6642 0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.7410 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.5092 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 0.4208 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 0.1734 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 1.8390 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 1.6826 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 0.8666 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -1.5998 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 0.8505 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 -0.7441 -0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -0.2406 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -1.4752 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 0.6099 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -0.9848 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -0.3078 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.8224 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 2.5331 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 1.8348 -0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -2.5777 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.5654 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 -1.2791 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.3485 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 1.1391 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -1.7017 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 0.8108 -0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 -1.2049 -0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$