BZ2RS8 -OEChem-04022103443D 27 28 0 0 0 0 0 0 0999 V2000 -2.8927 2.1201 0.5982 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 1.4604 -1.3806 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 0.6117 0.4003 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 -2.2054 -0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -2.8827 0.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -0.5081 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -0.7173 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 0.1134 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.2047 0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -0.0281 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -2.0155 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.4963 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -0.7032 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -1.2004 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.0460 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 2.0729 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -0.1264 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 1.2616 -0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -1.4494 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 0.1330 2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 1.1511 1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 2.1387 1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7851 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 -1.5087 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 3.1535 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.7580 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 1.7105 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$