BYB78T -OEChem-04042103273D 34 35 0 0 0 0 0 0 0999 V2000 -4.8033 -0.4964 -0.3691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 1.8774 -0.4432 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -1.8789 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 0.9628 0.3895 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 1.0374 -2.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -0.1635 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 1.1100 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 -0.1704 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 0.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 0.2401 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -1.2823 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 2.2701 0.9731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2962 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 1.4003 0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 2.4151 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -2.4081 1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -2.4152 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 0.9827 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 -0.8178 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7528 -1.4622 -0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 1.8473 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -0.8011 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -1.2987 1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 3.0678 1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -1.3141 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2541 1.5571 0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 3.3185 1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -3.2773 1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -3.2913 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 0.3116 -2.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 1.8138 -2.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 -1.6351 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 -2.3965 -0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.0635 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$