B2B5QC -OEChem-04012113033D 28 29 0 1 0 0 0 0 0999 V2000 2.1680 0.1451 0.8348 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.8184 -2.1555 -0.2853 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 -0.4970 -0.3615 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9981 0.4148 -1.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 1.4994 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 0.8672 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -0.6746 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7994 1.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 0.4154 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 -1.9274 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 0.2209 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.0725 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 1.3182 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 2.2455 0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.4747 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.8539 -2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.1608 -2.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.8043 -1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 2.3846 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 0.1883 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 1.6228 1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -0.2727 2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -1.5636 1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -1.3042 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 1.4166 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -2.8168 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.2916 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 3.0649 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 14 28 1 0 0 0 0 M END $$$$