BDW30Z -OEChem-04022101132D 56 60 0 1 0 0 0 0 0999 V2000 3.6299 2.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 0.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 0.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -1.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -0.7354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5924 -0.5588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1423 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 0.8599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4832 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 -2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -1.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 12 1 0 0 0 0 8 32 1 1 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 6 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 21 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 26 2 0 0 0 0 16 42 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$