EXO0468 -OEChem-04222009493D 30 32 0 1 0 0 0 0 0999 V2000 -1.8038 -0.4064 0.2686 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -2.4665 0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 -0.4885 -0.5611 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 0.7244 0.6656 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4171 2.0481 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 2.1711 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 1.0237 -0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -0.2870 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 0.4579 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -1.7264 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -1.5789 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 0.3596 1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 0.3107 -0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 0.1134 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 0.0641 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 -0.0344 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -0.2849 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 0.8117 1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 2.1311 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 2.8949 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 3.1299 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 2.1588 1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 1.1619 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 1.0394 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -2.0935 1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 -1.9134 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.4720 2.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 0.3722 -1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 0.0394 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -0.0511 -2.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$