D03VOB -OEChem-04152110312D 37 38 0 1 0 0 0 0 0999 V2000 9.9487 2.5519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 2.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 3.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 1.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.3952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9702 2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 6 20 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 21 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$