D0F7BV -OEChem-10101305022D 45 47 0 1 0 0 0 0 0999 V2000 7.1962 -1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 38 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$