B0L5QP -OEChem-04022105083D 52 56 0 0 0 0 0 0 0999 V2000 4.1037 -0.4668 -1.7237 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -0.0233 0.7339 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 0.6215 -1.2569 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 1.1951 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 1.4785 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -0.5361 0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 0.3843 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 2.0591 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 -0.7053 1.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 2.6869 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 1.7585 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -1.7360 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 0.0921 -0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 3.2497 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -1.8276 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 3.5611 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -2.0027 0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.1034 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 1.0591 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 2.1814 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -2.7337 1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -1.9591 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 0.7827 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.9049 2.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 1.2055 2.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -3.7713 0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8416 -2.9968 -1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -3.9029 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -0.0855 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -0.3697 -3.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -1.1514 2.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -0.0440 1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.9438 -1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -2.4474 1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 0.7833 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 3.9543 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.4925 -1.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -2.9263 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1805 -1.3315 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 2.7272 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 -2.6382 2.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -1.2776 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 0.2479 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 2.2334 3.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 0.8517 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 0.9903 2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -4.4762 1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -3.0977 -2.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 -4.7098 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 0.4605 -4.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2917 -3.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 -0.4954 -3.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 10 33 1 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 27 2 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$