L7SUI3 -OEChem-05022323592D 40 41 0 1 0 0 0 0 0999 V2000 7.8916 1.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 4.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 3.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.4668 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3147 0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.2758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8366 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 8 1 6 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$