D0BW0V -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 4.6783 -2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$