BY1IS0 -OEChem-04022115393D 33 33 0 1 0 0 0 0 0999 V2000 1.0973 2.0636 -1.2477 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -1.9745 -0.6759 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -2.9302 1.1519 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 0.2458 -0.5408 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 2.0963 1.8488 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 1.2276 0.9433 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8339 1.7987 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 1.2267 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.7619 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -0.7336 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 0.5787 -1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -0.0113 1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 0.1354 -1.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.3780 -1.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -0.9679 0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -1.1512 -0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -1.9881 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 0.2284 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 2.1733 1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 2.6706 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -0.3237 1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -1.0176 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 1.7182 2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 2.1252 2.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 1.1761 -1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3815 0.1198 2.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 0.3220 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.8650 -2.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -0.8706 -2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 -0.5202 -2.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 -1.5706 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -1.8961 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 -2.7991 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$