BX3Y7V -OEChem-04022114103D 35 37 0 1 0 0 0 0 0999 V2000 2.1789 1.8111 -0.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 2.0259 0.3877 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 0.5561 -0.5882 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 -0.1297 -0.3029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -0.2965 -0.5485 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4297 -1.2624 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 -0.8981 1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 -0.2189 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 0.5971 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 0.3600 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 -0.4945 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 0.0576 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 1.7389 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 1.4477 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -1.8847 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8834 2.2817 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9766 -0.7969 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 -2.7187 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 -2.1758 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -0.8369 -1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -2.2918 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 -1.2095 1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1991 2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -1.7743 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 0.4174 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -0.9524 -0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 1.3809 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -1.1317 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.4634 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -2.3751 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 3.3578 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 -0.4054 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 -3.7925 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -2.8258 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 2.9892 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$