BX51GZ -OEChem-04022109113D 32 33 0 0 0 0 0 0 0999 V2000 -0.9557 -2.2286 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -1.9950 -1.9295 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 -3.5963 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 2.0401 0.4042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 2.6695 -0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -1.4344 0.4114 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -1.3655 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 0.4607 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -0.2440 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 0.0220 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0035 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7970 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 -1.1088 1.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 0.3311 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 1.5917 -1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 0.7267 0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 2.2798 -0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 1.8481 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 1.7963 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 0.0956 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -1.8096 1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7635 0.5627 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3099 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -2.6631 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -1.4629 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 0.0608 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -0.2509 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 1.9473 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 0.4074 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 3.1529 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 2.3842 0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 2.9877 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$