D08OCL -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -1.4961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9457 2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 0.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 22 2 0 0 0 0 6 36 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 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 21 22 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$