BL20OW -OEChem-04022113183D 50 51 0 0 0 0 0 0 0999 V2000 3.2609 1.7827 -1.2134 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 2.3128 0.8713 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8933 1.7315 0.2219 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -0.8670 -1.7354 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -2.2475 -0.0544 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -0.6635 -0.2528 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 -0.1739 1.7715 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 4.2626 1.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 3.9449 -1.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -1.1573 -0.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -2.3155 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -2.3647 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 -3.5600 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 -0.2824 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8697 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 0.0002 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 -0.3025 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 1.1622 -0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 -0.4229 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 -1.0329 1.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -1.0201 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -0.1393 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -0.7495 1.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -4.7181 -0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -4.0761 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 1.4680 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -0.9532 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.0669 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 3.5170 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 5.6672 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -3.3527 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.4671 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 1.3200 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 -0.3197 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.3601 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 -0.6862 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 0.1927 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -0.8855 2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.0689 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -5.5656 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 -4.3919 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -4.3990 1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -3.2893 2.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -4.9261 2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 1.9882 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.7629 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.1266 1.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 6.1427 1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 6.0931 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 5.8498 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 7 47 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 29 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 28 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$