B9OP5H -OEChem-04022118283D 45 48 0 1 0 0 0 0 0999 V2000 -4.4325 -0.0159 -1.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.2923 0.8349 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.5607 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -2.9894 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 2.8219 -0.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 0.0775 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.9382 1.2706 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2005 0.4188 1.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 0.0385 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -0.1590 -0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -1.3466 0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 0.7119 -0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 -0.5007 -0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -0.6926 -0.5713 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0468 -0.1479 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -0.5022 -1.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -1.7849 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -0.6741 -1.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9320 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 0.4821 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -0.7012 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 1.6693 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -0.7081 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.6651 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 0.4783 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 0.9642 2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -0.4681 2.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.1835 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0479 -1.9337 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -1.3302 1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -1.8974 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 0.0953 -1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4004 1.6906 -0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2747 0.8368 0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -0.9665 -1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 0.0026 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.6440 -2.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -2.7417 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -1.5493 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 -0.9458 -2.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.8055 1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 2.5959 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -1.6180 0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 0.4662 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 2.6369 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 41 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$