BY0MR7 -OEChem-04012113343D 43 43 0 1 0 0 0 0 0999 V2000 -5.2017 0.7200 -0.3997 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 -1.5628 1.4778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0429 0.6430 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -0.4842 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 -0.4943 -0.3319 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 0.9833 0.6268 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.1411 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -0.8404 0.0016 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9182 -2.5828 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -0.9985 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 0.3127 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -0.8914 0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 0.1023 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.3436 -0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -1.5907 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.7580 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 0.3210 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 2.1505 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 3.3786 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 4.3891 0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0439 -1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -2.9460 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -0.9564 1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -3.5508 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 -1.7791 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -1.4615 1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 0.8345 -1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -0.3960 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -0.0493 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 -0.3181 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.8629 1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.1211 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 1.8342 -1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -0.7517 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2405 -1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -2.1108 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -1.8079 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4044 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -3.2325 1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 0.6610 1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 2.0811 -0.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.1316 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 5.2852 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 20 43 1 0 0 0 0 M END $$$$