B5S3FB -OEChem-04022115483D 49 52 0 1 0 0 0 0 0999 V2000 1.4460 0.9641 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 3.7097 -0.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.8078 -0.4403 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 -0.8429 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -0.0413 1.1204 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -0.4895 -0.2233 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -0.5259 2.1517 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 -1.1045 1.6464 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8148 -0.5176 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 0.6843 1.3559 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6021 1.6791 0.2641 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3567 -0.2848 1.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2969 -0.0828 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4118 2.8487 0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -0.2952 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 0.6283 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.7757 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 -0.9719 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 0.5873 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -1.5127 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -0.7360 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.8012 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -0.6706 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 -0.7533 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 0.1821 -1.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3045 0.0169 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 0.9523 -1.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 0.8697 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 1.1739 2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 2.0729 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2885 1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 0.1111 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -1.0751 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 3.4215 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 2.5328 1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 0.0026 -1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 1.5921 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.4500 0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 -2.7327 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -2.5211 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.6525 -1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 1.9026 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 1.7304 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6575 2.7188 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -1.4149 1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 0.2573 -2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -0.0476 1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 1.6168 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4396 1.4694 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 3 17 2 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 18 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$