B9VDO5 -OEChem-04012117462D 33 34 0 1 0 0 0 0 0999 V2000 8.4793 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.5629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 8 5 1 6 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$