BE2NG6 -OEChem-04012115443D 37 38 0 0 0 0 0 0 0999 V2000 -1.8501 -2.3801 1.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 1.1678 -1.6711 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 1.1317 0.9836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -1.9843 -1.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 0.0009 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -1.2420 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 1.0320 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -2.5911 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -1.9312 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -1.6022 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 1.0150 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 2.0039 -0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -0.6644 -1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -1.6201 0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 0.2556 -0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -0.7001 1.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 0.2378 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9700 1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 2.9587 -0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 2.9418 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -0.2733 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 0.4339 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -0.9782 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 -1.9692 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -3.0045 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -3.4348 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -1.5664 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 0.2705 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 2.0261 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -0.6513 -2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 -2.3434 1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -0.7241 2.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 1.9584 1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 3.7149 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 3.6847 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 1.0327 -2.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 0.9710 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$