D0O1EY -OEChem-10101305022D 31 33 0 1 0 0 0 0 0999 V2000 6.7863 -2.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 -2.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -0.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 2.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 0.8083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7304 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 11 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 13 1 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$