L7IMO2 -OEChem-05022323422D 42 44 0 0 0 0 0 0 0999 V2000 8.4939 -1.8966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.7015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4103 1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 4 1 M END $$$$