B3Q7NC -OEChem-04012119182D 33 35 0 0 0 0 0 0 0999 V2000 7.6717 3.0779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 1.1209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.9199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 3.8434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 2.5077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7299 0.0000 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 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 14 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 14 21 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 3 0 0 0 0 M END $$$$