L16YAO -OEChem-05032300303D 41 43 0 0 0 0 0 0 0999 V2000 5.9685 -1.8519 -1.0027 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 2.6733 -0.3923 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 4.5840 -1.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -0.6201 2.7427 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -3.5038 -1.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 0.3723 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.8429 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.7773 -1.7219 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 0.5073 0.9505 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -2.6638 -0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 -2.1526 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -1.2057 -0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -3.3513 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 0.2657 1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 1.3928 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 1.4904 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 2.3730 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 2.5685 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 3.4510 -0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 3.5487 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 -0.0172 0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -0.5796 1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 0.0194 -0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -1.1054 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 -0.5062 -1.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 -1.0687 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -2.5375 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -2.1861 0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 -0.8506 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 -0.8948 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.2385 0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 -2.6996 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -3.0201 -1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -4.2559 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 -4.4655 -2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 2.3076 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 0.1093 1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 4.2143 -1.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 0.4150 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -1.5390 1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -0.4750 -2.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$