BIA0P3 -OEChem-04012113162D 44 45 0 1 0 0 0 0 0999 V2000 3.7320 -3.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -2.4385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -1.1337 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 1 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 1 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 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 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$