B4ZL6H -OEChem-04022107473D 44 47 0 0 0 0 0 0 0999 V2000 -4.0558 -2.9881 -0.8762 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -1.6238 -0.1665 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 -2.6730 1.2589 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 3.2055 -0.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.2999 1.7411 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -0.0931 -0.0665 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.0557 0.1418 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 -1.1590 0.2365 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 -0.7618 -1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -1.7328 -1.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -0.0963 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -0.9458 -1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 0.4589 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 1.0522 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 1.2614 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.5921 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 2.4903 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -0.9042 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 2.6455 -0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 0.1886 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 0.4529 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.6986 1.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 1.2081 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 -0.5665 1.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3402 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -2.0084 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -0.0179 -1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 -1.2548 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 -2.6270 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 -2.0477 -2.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.9214 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 -0.6847 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5931 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 -0.2915 -2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 1.3864 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 0.7710 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 2.8979 0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 2.7106 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 2.5878 -2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 3.3323 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -1.4970 1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 1.8706 -1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -1.2619 1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 2.1252 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$