BD62VR -OEChem-04022115283D 35 36 0 1 0 0 0 0 0999 V2000 5.1815 2.5520 -0.1799 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -0.2848 -1.6002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 -0.1428 0.4834 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9901 0.7353 1.1048 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.2984 0.6083 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -1.1084 0.3623 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6946 -2.5633 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -0.1848 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.2233 0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 -3.4376 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -0.4759 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -0.3394 -0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 0.8159 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 0.5061 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 1.6616 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 0.4531 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 1.5067 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.8594 -1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 1.3718 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1746 1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -2.5804 -1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -4.2601 0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -2.7105 0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -3.2368 1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.4704 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 -3.0763 -0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -3.4527 1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.0862 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 0.9483 2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 -0.3417 1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 0.3782 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 2.4375 1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 0.7995 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 0.5705 2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 1.7954 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$