BEKB42 -OEChem-04042102283D 45 47 0 0 0 0 0 0 0999 V2000 1.0099 -0.5202 2.8769 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -1.5082 -0.1279 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.0583 -0.5688 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 0.6351 -0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 2.2817 0.9549 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 0.5376 -0.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 1.2462 -0.4375 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 -0.8158 0.3235 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -0.7332 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 2.6081 -0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.6283 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 0.3943 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.6915 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -1.6404 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 3.5913 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -1.5414 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -1.2139 1.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -2.0168 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -0.6673 -1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -0.2003 -0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 -1.1647 1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -1.9674 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 -0.9496 -1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 0.9765 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 0.6634 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 -0.5163 -0.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 1.4097 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 1.1166 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9463 2.8498 -1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 2.6784 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -1.6385 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 -2.6478 0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 3.3751 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 3.5452 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 4.6133 -0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -0.9211 2.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -2.3534 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.2010 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2314 -2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.2742 -1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8711 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 1.5647 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -1.1124 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 2.3335 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 2.5790 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 28 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 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 25 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$