B9VZR2 -OEChem-04042103173D 40 43 0 1 0 0 0 0 0999 V2000 0.4456 0.7615 -1.0777 S 0 0 2 0 0 0 0 0 0 0 0 0 7.7836 -0.7494 -0.1282 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -0.1457 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 2.1782 -1.5703 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 0.5546 -1.2706 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.5730 0.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.4906 0.4758 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 -2.1263 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0776 -3.3430 -0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 -2.0296 -1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8196 -1.4935 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 0.7441 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 0.3175 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 2.0842 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 1.2629 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 0.8380 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 0.2413 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -0.0126 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2624 2.9506 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6593 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -0.0155 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -1.3554 1.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.7131 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3718 1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8603 -2.0857 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -3.7190 -1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 -4.1101 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.9140 -1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 -1.5236 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -1.5465 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4037 -2.0454 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -0.7114 0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3505 2.4448 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 1.5544 1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1454 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 1.1061 -2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4297 4.0056 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.4963 -1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -1.8704 2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 -1.9056 1.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$