BL6KS3 -OEChem-04022105233D 39 41 0 1 0 0 0 0 0999 V2000 3.7635 0.5279 -0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -0.7455 0.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 0.9724 -0.5845 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 -0.1455 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0178 -1.3403 0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 0.8501 -0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 0.4627 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 -1.0615 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 0.0201 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 0.1502 -0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -0.0926 0.6564 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4360 -0.9881 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4155 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -0.5235 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.4040 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.8612 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 1.5424 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 0.8954 1.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -1.4824 -1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1316 0.3372 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -0.4466 0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -2.1376 -0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 -1.7239 1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 1.8870 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.6905 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.9720 0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -0.9880 1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 0.3572 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -0.9983 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -1.9882 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 2.3167 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -1.7576 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 2.5304 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 1.8242 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 1.1697 2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 0.4739 2.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -1.0123 -1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -2.3784 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.7971 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$