B4B6VJ -OEChem-04042107393D 35 35 0 1 0 0 0 0 0999 V2000 2.1617 -3.0711 0.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -1.4390 -0.1944 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 0.2436 0.3951 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 1.4934 1.1746 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 2.5018 -0.6532 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -1.1553 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -0.2364 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -0.8257 0.4147 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2847 -0.5499 -1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 0.3708 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 0.5978 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -1.7766 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 1.1961 -0.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 -1.1402 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 1.1425 0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 2.6484 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 -2.1903 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -1.1226 -1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 0.8091 -0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -0.3234 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -0.9334 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -1.6084 -1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -0.4060 -2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 0.1441 -1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 1.4064 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 1.3597 2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 0.7898 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 -1.5401 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 -1.2059 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 -1.8023 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 0.9047 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 2.1828 0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 1.0896 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 3.5530 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -3.6778 0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 35 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$