L9LCT8 -OEChem-05022322153D 34 36 0 1 0 0 0 0 0999 V2000 0.0713 1.3840 -0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -0.9295 -0.5602 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -0.0220 0.5216 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -1.0119 0.4294 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4487 -1.0211 -0.7442 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1996 -2.2662 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -0.2670 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 1.1163 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -0.9494 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 0.2868 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 1.8171 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0525 -0.2486 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 0.2208 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 1.1347 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 1.2769 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -0.8984 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 1.2139 -0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 -0.9614 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 0.0948 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 0.0303 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -1.0250 1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7699 -0.5300 -1.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -3.0792 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -2.6034 -1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 -1.8062 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 1.6577 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -2.0282 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 2.8941 0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9778 -0.7803 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 1.6801 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 2.1556 -1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.7284 0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.0446 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -1.8374 1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 20 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$