B9C2FN -OEChem-04022106192D 34 36 0 1 0 0 0 0 0999 V2000 6.3669 -1.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -0.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -0.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.1744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8830 -0.5866 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2650 -0.5866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7811 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.3645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0740 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 1 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$