L2T1VQ -OEChem-05022322183D 36 36 0 0 0 0 0 0 0999 V2000 4.9341 -0.1883 -0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -1.1809 0.4083 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -2.4638 -0.2311 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -0.0320 0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 0.0060 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -0.1327 -0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 0.0778 1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 0.0402 0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 1.2283 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 -0.7779 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 1.1483 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 1.1584 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 -1.2094 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -0.0799 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0246 2.4060 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8709 1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -0.8907 1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0268 0.8685 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -0.8874 -0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -1.0574 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6911 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 0.9822 1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7665 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.1838 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 -0.8409 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 -0.1990 -1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 -1.8033 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 1.8453 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 1.0996 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 1.5753 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 -0.1547 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 2.6524 -1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.2497 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 2.2926 -0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 -2.5022 -0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 -3.2857 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$