B0WP8D -OEChem-04012113552D 37 39 0 0 0 0 0 0 0999 V2000 7.1279 -2.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$