BV86MG -OEChem-04022103173D 38 39 0 0 0 0 0 0 0999 V2000 2.2841 1.5582 0.2142 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -0.3830 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.2714 -0.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -0.4385 -0.3242 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -2.6376 -0.1922 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 0.8965 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 1.4410 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 1.1390 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 1.4215 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.9889 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 0.7655 1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 1.6537 -0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 0.9069 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 1.7949 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -0.7125 1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.6080 -1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -0.3573 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -2.0862 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -1.6017 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2956 -1.4700 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 1.5413 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 0.8344 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 2.4320 -1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.7557 -1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 1.7718 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 1.1215 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 0.3612 2.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.9522 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.6132 2.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.2255 -1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 0.0512 1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -1.6614 -2.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -2.7059 1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 -2.4299 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 -1.7941 -1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6551 -0.6340 -0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5887 -1.2593 0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -2.3863 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$