BE39PL -OEChem-04022112383D 44 46 0 0 0 0 0 0 0999 V2000 -0.1990 -0.1317 2.7609 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 0.1319 -2.7608 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.0057 2.7523 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 0.0055 -2.7524 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -0.0034 1.3637 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 0.0014 -1.3636 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 0.0003 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -0.0001 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -1.2081 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.2077 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -2.5181 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 2.5180 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -1.2084 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 1.2074 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -0.0164 1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 0.0171 -1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 0.0001 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 0.0011 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.3316 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.3677 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 3.3667 -1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 3.3320 1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -0.0007 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -0.0013 1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 0.0025 -1.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 0.0000 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.0012 -0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 -2.3734 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 2.3737 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -2.1354 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6095 2.1341 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 -3.6433 -1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -4.2375 -1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -2.7489 -2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -3.6894 1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -2.8108 2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.2696 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.6879 -1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 2.8092 -2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6057 4.2687 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 3.6433 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 4.2382 1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 2.7498 2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -0.0008 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 23 2 0 0 0 0 13 30 1 0 0 0 0 14 23 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 M END $$$$