LC0WR9 -OEChem-05022322123D 31 33 0 0 0 0 0 0 0999 V2000 5.8777 -0.2163 -0.4182 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 2.7607 0.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 1.4054 0.1264 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 -0.9293 -0.1666 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 0.1411 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 0.4464 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 0.0533 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -0.7938 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 1.6502 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.0986 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 1.1227 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.5481 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.9375 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -1.1809 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.0405 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 -0.1112 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 -0.6017 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -1.8423 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 -0.4569 1.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 2.2099 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 -1.9416 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 2.0242 -1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 1.5066 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -2.9128 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -2.0905 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 1.8819 -1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -0.5313 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -2.7371 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.4443 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4188 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 0.3482 1.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 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 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$