D02FCU -OEChem-04152109113D 31 33 0 1 0 0 0 0 0999 V2000 -3.3396 2.4747 -0.0472 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -0.1684 0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -2.0488 0.6273 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -1.9438 -0.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -0.3210 0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -2.1599 -0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 1.3607 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 0.3491 0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 2.6717 0.3392 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 0.5381 0.2509 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8383 1.0267 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 1.2823 -0.7058 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5857 0.1762 0.2871 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1410 -1.0768 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 0.0900 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -1.6822 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 -1.0580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 -0.9760 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 1.4654 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 1.3703 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7744 0.2474 -1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 1.9175 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 1.3353 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 0.5195 1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 -1.5051 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -0.8619 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -2.2690 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 -2.8366 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 0.5210 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 3.5293 0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 2.7428 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$