D0TN6K -OEChem-03141911083D 50 53 0 0 0 0 0 0 0999 V2000 2.5750 1.4336 1.5789 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 -0.7706 -1.2899 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 0.7655 -0.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.9316 0.9381 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -0.0755 -1.1387 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 6.1203 1.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7447 -2.0357 1.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1425 -0.9903 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.2241 0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -1.1080 0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 0.7039 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 2.0981 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -1.4887 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.6304 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -0.5397 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -2.0190 1.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 2.9588 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -2.7803 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 3.9846 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -3.3107 1.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -3.6914 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -0.6146 -2.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 4.8079 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3492 4.3026 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 -0.2281 -1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -0.4722 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 -0.1369 -2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -0.5340 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -0.6250 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -0.2899 -1.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -0.6933 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9005 -1.2938 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -1.4004 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -1.7407 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 2.5964 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -3.0944 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 4.3780 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -4.0202 2.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 0.0841 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -0.3480 -2.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -1.6167 -2.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 4.9489 -0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 -0.5563 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 0.0536 -3.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -0.7964 1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -0.2165 -2.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 6.3037 1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8782 -0.2966 -1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.7314 1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7188 -2.1327 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 24 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$