B5AV7G -OEChem-04012112383D 32 31 0 1 0 0 0 0 0999 V2000 0.0400 -2.6958 -1.2333 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 0.5722 -1.8608 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -2.7985 0.6298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 2.5077 -0.7083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 1.3406 1.4445 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 0.5138 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 -0.6850 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -0.9747 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.2140 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 0.6308 1.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 1.8785 -0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0444 1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 0.4706 0.5079 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5291 -2.2394 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 1.3097 -0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -1.4614 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 -0.5812 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 0.8225 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 1.0145 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 0.1199 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 -0.7166 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7568 1.0157 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 1.3203 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.3356 2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 2.6345 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 2.2582 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.8159 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -0.3482 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 1.6216 1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 0.8175 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 -3.5477 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 1.1161 -2.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$