L75RCJ -OEChem-05022322592D 43 45 0 1 0 0 0 0 0999 V2000 8.4530 2.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.1184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1424 1.4232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 36 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 1 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 1 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 6 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$