L6CVI9 -OEChem-05022322302D 40 42 0 0 0 0 0 0 0999 V2000 7.9939 1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 36 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 22 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$