D00LCE -OEChem-04152108393D 30 30 0 1 0 0 0 0 0999 V2000 5.3014 0.0049 -0.9043 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 1.0506 0.9692 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -1.1224 0.9159 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -1.1220 1.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 0.0867 1.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 0.1312 -0.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 2.3737 0.1208 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 0.1764 -0.5432 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2641 -1.1013 -0.2121 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0982 0.1311 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 0.0956 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -2.3794 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 0.0280 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 0.1017 -1.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 0.0559 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 0.0678 -1.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 0.0220 1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 1.4062 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 -0.0068 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.2000 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -1.0795 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -2.5263 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -3.2512 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -2.3768 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 0.1611 -1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1327 -2.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 0.0501 1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 0.0734 -2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -0.0083 2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -1.9258 1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 18 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$