BD49NY -OEChem-04022103243D 29 31 0 1 0 0 0 0 0999 V2000 -4.9268 2.4905 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 1.7655 -0.9524 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 -0.1542 -0.3338 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -0.0256 -2.0867 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -1.9395 0.2302 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 0.6572 1.3145 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 0.6161 -0.6107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -1.9741 -0.0672 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -0.3535 -0.2817 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 0.3334 1.9003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -0.7910 1.0603 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3344 0.1951 0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -0.7904 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -0.2597 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -0.4208 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 0.8850 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 -1.3779 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.2186 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 1.2338 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.0291 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 0.2768 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 0.4439 -0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -1.1100 2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 0.8265 -0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 0.8105 1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 1.6596 0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -2.4019 -0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -1.7840 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2337 -0.1674 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$