B85MTV -OEChem-04012115342D 37 38 0 1 0 0 0 0 0999 V2000 5.1350 0.6377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -1.8623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 16 2 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 11 9 1 6 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$