BU67WQ -OEChem-04042101463D 37 39 0 1 0 0 0 0 0999 V2000 1.1301 -0.0948 1.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.7077 -0.8914 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -0.5340 -0.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 0.5423 -0.4967 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -0.2664 0.4652 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3379 1.0109 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -1.2044 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 1.6535 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 0.6479 -1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -0.9724 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -0.2235 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 0.8914 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 0.7654 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4681 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -0.4913 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 -1.6070 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.9226 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -0.6236 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 1.7594 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 0.0304 1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 1.7334 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 0.7765 -1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.0725 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -1.5884 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.5037 -1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 2.0506 0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 1.1237 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 0.3527 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 -1.8784 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -1.2548 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.1851 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 1.8552 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3619 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.5861 -0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 2.8908 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 2.5802 -0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 0.5011 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$