B0SE3V -OEChem-04012117452D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 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 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$