D07AUN -OEChem-04152110133D 32 33 0 0 0 0 0 0 0999 V2000 -5.4110 -1.0358 -0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -0.1507 -0.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5292 1.1700 0.6169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 0.2608 -0.6961 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 0.2446 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.2122 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -0.0714 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 1.4001 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 -0.9270 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 1.3838 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -0.9432 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -0.4056 1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.2367 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -0.0451 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 -0.4316 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.2106 -1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -0.1236 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 0.1950 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 -1.1796 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 2.3173 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -1.8311 -1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.2949 0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -1.8778 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -0.6483 2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 0.5002 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -0.3003 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -0.6939 2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 0.4510 -2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 -0.4015 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 -2.2085 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -0.5005 -0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0768 -0.9865 1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$