BJ2A8T -OEChem-04022103073D 43 46 0 0 0 0 0 0 0999 V2000 2.9736 3.2564 1.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -2.7277 1.3903 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 2.1209 0.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 1.1279 -0.1364 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6704 -0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -1.9421 0.3272 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -0.0144 0.5251 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.5299 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -0.8419 -0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 1.4397 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -1.5125 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 0.2933 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -1.0863 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 1.9140 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -1.8008 0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 1.8445 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 -1.8709 -1.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 2.7928 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -2.4475 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 0.9046 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 2.7235 -2.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 -2.5174 -2.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.1975 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -2.8059 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0067 -1.3757 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 2.8018 2.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -2.3332 2.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 1.5690 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -1.5010 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.4845 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -1.6535 -2.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.0387 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -2.7962 -3.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 3.8820 -1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 -3.3096 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 0.3324 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9181 -1.9633 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 1.7180 2.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 3.1304 2.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.2683 3.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.6333 3.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -2.8574 2.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2451 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 25 2 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$