LJ8UH4 -OEChem-05032301323D 44 47 0 1 0 0 0 0 0999 V2000 0.9302 -0.5670 2.8721 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 1.3351 0.2764 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.2127 2.3241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -2.9974 -0.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7018 2.3650 1.3169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -0.7888 -0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 1.4045 0.1549 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 -0.0057 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -1.0433 -0.0695 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7101 -0.9731 1.3823 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1899 -0.5540 1.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -0.0406 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 0.2263 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 0.0276 2.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 0.5430 -2.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.0841 -0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 1.4190 -2.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 1.6885 -1.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 -1.8026 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -1.3768 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -0.0886 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 0.2567 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2672 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 -0.6081 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -1.8985 -1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 1.1984 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3313 2.2511 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -2.0334 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -1.9459 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -1.4340 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 0.0426 2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1743 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 0.3273 -2.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.8911 -3.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 2.3699 -2.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 0.0690 3.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 1.9558 -0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6204 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.2653 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 -2.5970 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 2.2507 0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2287 2.0070 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 3.2206 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3741 3.0655 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 24 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$