D0V9EH -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 6.3776 1.3808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$