LH9D8R -OEChem-05022323333D 36 39 0 0 0 0 0 0 0999 V2000 0.8760 1.7578 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7930 0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 -0.5591 -0.0905 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.5766 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -0.7383 -0.9977 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.9463 -0.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.7881 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -1.9227 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -1.9450 -1.9855 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 0.4503 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 0.4996 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 2.5396 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 2.2829 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -0.6842 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.9528 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.6150 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 4.4677 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.7098 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.1849 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -2.6014 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -1.8173 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 -0.6182 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -3.6366 1.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 1.6059 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -1.4678 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 4.5985 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 4.0732 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 5.5399 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 1.2621 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.8448 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4103 -0.3070 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -3.7944 2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -4.5937 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -3.3136 2.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -2.7414 -1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -1.2379 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$