LL73KI -OEChem-05032301262D 45 47 0 1 0 0 0 0 0999 V2000 2.8660 -2.6121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 3.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 1.2180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9049 2.2180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7714 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.7180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9538 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1699 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1699 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 12 7 1 1 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 1 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 1 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$