D08LVT -OEChem-10101305022D 43 44 0 1 0 0 0 0 0999 V2000 3.8660 0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$