LC9K2F -OEChem-05022322183D 37 39 0 0 0 0 0 0 0999 V2000 2.3614 -1.6379 0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -2.8167 0.3032 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -2.7839 0.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 0.7504 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 0.7113 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -0.4796 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.6779 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -0.4718 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 0.7432 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 1.9405 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 1.9192 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -0.4546 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.4862 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 1.7791 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -0.4489 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -1.6017 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 1.9943 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 0.6150 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -1.6971 -0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 1.7476 0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -1.4247 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 2.9008 -0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 2.8611 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 -1.3167 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 2.6703 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 -0.4767 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 2.7019 0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 1.7961 -0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 2.4624 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 0.6038 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -2.0456 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 -1.4505 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 2.6018 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 -2.8952 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.6597 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -3.1081 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.5800 -0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 2 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 21 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$