BUA86G -OEChem-04042103143D 38 40 0 0 0 0 0 0 0999 V2000 6.6503 -0.5961 -0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3058 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -1.4638 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 0.5939 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -0.0863 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 0.5088 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 0.0369 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 1.3015 1.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 1.3736 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 0.9619 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 -1.3298 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -0.8465 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 0.5202 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -1.7715 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6887 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -0.6254 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 0.6532 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -0.8684 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.7674 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 0.2521 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.5474 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 0.0653 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 2.2134 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 0.6849 2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 1.5846 1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 0.8123 -2.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 2.2959 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 1.6479 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 2.0310 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.0807 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 1.2704 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -2.8392 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3257 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -2.4746 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 -0.2338 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -1.8810 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 2.7777 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4825 2.4102 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$