BCSJ60 -OEChem-04022101132D 39 40 0 0 0 0 0 0 0999 V2000 6.2619 0.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 4.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 3.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -4.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -4.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -5.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$