B6VAC3 -OEChem-04042104443D 37 38 0 1 0 0 0 0 0999 V2000 1.1861 2.5670 -1.3022 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -1.4744 1.5004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 1.9694 0.8051 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0903 0.9063 -0.9658 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -0.0108 -0.2799 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -3.3618 -0.6079 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 2.3350 2.1921 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 1.0420 -0.0356 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1298 1.0539 0.2822 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4240 1.9625 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 1.7955 -1.7952 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8187 0.3344 -1.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.2187 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2445 -0.3972 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0617 -2.6831 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 1.7702 1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -1.6988 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -0.6592 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.8299 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 0.2490 1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 -0.9217 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 0.1176 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.6195 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.0050 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 1.5857 -1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 2.0788 -2.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 0.1830 -1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.3028 -2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -1.9095 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -2.8520 1.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -3.6536 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -3.0727 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -4.1134 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 -0.5465 2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -2.6340 -1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 1.0463 1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -1.0545 -1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 16 3 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$