B6HGC1 -OEChem-04022115583D 49 52 0 1 0 0 0 0 0999 V2000 4.9255 2.6252 -1.0619 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1784 1.4435 -2.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -1.4404 1.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 -3.8829 0.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 0.6932 1.1468 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -0.1299 -0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -2.8233 -0.3893 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 0.1587 0.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 2.2218 2.4463 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -1.4877 -0.7313 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0015 -1.4590 0.2490 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8912 -0.7134 -0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 0.3596 0.8494 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1303 -1.0280 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 0.3852 -1.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -1.3507 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 0.9082 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 1.3880 -1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -2.8835 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -0.0716 0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -0.7188 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 1.3621 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 0.0049 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 1.1997 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 1.4008 1.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -0.3682 -1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 2.0471 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8926 0.4807 -0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7632 1.6790 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5328 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1285 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -0.7635 -1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 0.3434 -0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -0.4749 1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 0.8377 -1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -0.4476 -2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -2.1833 0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -1.3880 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 0.1021 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 1.7048 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -3.6417 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -1.6924 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -0.8217 -1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 2.2444 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 1.3805 1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 -1.2930 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 2.9728 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8558 0.2127 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 2.3256 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 25 3 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$