BTU65B -OEChem-04012115303D 33 35 0 0 0 0 0 0 0999 V2000 -0.3063 -2.6198 0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 1.9854 -0.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -2.6225 0.0306 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -0.4338 -0.5313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 1.2686 0.5886 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 2.1719 -0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -0.3660 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -0.7919 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 -1.5115 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 -2.1706 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 0.9371 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -0.2503 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -1.5853 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9391 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -0.0027 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -3.2097 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -0.1537 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.1707 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 1.1039 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 2.2207 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 2.9203 -0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.2589 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -4.1971 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -2.9980 0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.0383 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 1.5673 1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 1.5923 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.8714 1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.2076 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 3.2196 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 3.4960 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 2.2340 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 3.6142 -0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$