B62MNH -OEChem-04042103083D 34 35 0 1 0 0 0 0 0999 V2000 5.4590 0.5356 -0.0543 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.7912 -0.5913 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 1.2933 0.9155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 0.3087 0.1802 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2864 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -2.2016 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -0.8872 0.6152 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5452 -0.3366 1.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 1.0318 0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 1.5236 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 0.2548 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 1.5890 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -1.6221 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 1.1595 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.8287 -1.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -0.0308 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 -1.2780 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -1.7750 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 -0.8889 0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -1.5363 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -0.1985 2.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4336 -0.9742 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 0.9196 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3349 1.7117 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 2.0367 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 2.1881 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 2.1927 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 2.1162 -1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 1.1532 -2.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 1.7818 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.2969 -2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -1.8123 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 -2.7338 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -1.0100 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$