B4D7VH -OEChem-04012118252D 36 37 0 0 0 0 0 0 0999 V2000 7.0064 -1.3096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 2.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 0.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.6697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$