BDE0K8 -OEChem-04042102333D 30 32 0 0 0 0 0 0 0999 V2000 5.4236 1.0861 0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -1.9928 0.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 -0.3908 -0.9011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -1.5572 0.9777 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -1.5309 -1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -0.6324 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -1.2490 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 0.6338 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -1.0586 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 1.0477 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.4738 -0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -0.2184 1.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -0.6124 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 0.1490 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.9455 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.1533 -0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 0.0120 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.7413 -0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 -1.3461 -2.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 0.9783 -2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -2.0426 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 2.4574 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.5624 1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.7643 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9128 2.9986 0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 1.7789 0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 1.4416 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -0.6643 1.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.5243 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$