B0P9YM -OEChem-04012117472D 35 38 0 0 0 0 0 0 0999 V2000 8.6907 0.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 -2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$