D0M2OY -OEChem-09301911183D 35 35 0 0 0 0 0 0 0999 V2000 2.6156 -1.1374 -0.2707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 1.6809 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -0.9293 0.6511 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 2.0227 -0.7581 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 1.4120 -0.6703 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.2200 0.3288 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.3677 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.1599 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 0.5595 -1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 0.6378 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -1.0848 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -0.5629 -1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -0.4845 1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 1.7034 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 1.0484 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -0.4397 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.5575 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -3.1762 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 2.8985 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 3.0708 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 0.9574 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 1.0942 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 1.9924 -1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -1.0219 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -0.8823 2.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.3861 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 1.5477 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.4303 -1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -2.9515 -0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -2.7940 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 -2.6552 -0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 -2.5982 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -2.7761 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -2.9338 -1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -4.2635 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$