L6U4AT -OEChem-05022323472D 36 38 0 1 0 0 0 0 0999 V2000 5.4641 -1.9820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 0.0179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 3.4820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0179 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 6 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 6 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$