D0L6LO -OEChem-04152110483D 34 37 0 1 0 0 0 0 0999 V2000 0.8297 -1.2346 -0.3942 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2261 0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.2561 -0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.0079 1.5605 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9993 -0.0221 -0.6134 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0856 -0.0288 -0.8699 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0168 1.2749 1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.2445 -1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 -0.0068 0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -1.2218 1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -1.2584 -1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -0.0295 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -1.2211 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.1567 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -1.1906 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 0.0475 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 2.1769 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 -0.0101 2.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -0.0576 -1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 -0.0527 -1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 1.3332 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 2.1668 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 2.1403 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 1.2674 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 0.8715 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.8921 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.1389 1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2584 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.3113 -2.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -2.1761 -0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -2.1896 -0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 2.1353 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.1068 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0048 0.1257 0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$