L9COA1 -OEChem-05022323013D 40 42 0 0 0 0 0 0 0999 V2000 -4.4491 -0.0322 1.5307 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 1.0207 -0.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3387 -0.9726 -0.2162 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.5014 2.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 -0.7627 -0.3782 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 0.9098 0.7344 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 0.8832 0.7436 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -0.1617 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -0.9373 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -0.2605 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 2.0347 1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3251 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -0.8192 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -2.1473 -0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 3.3836 0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 -2.0515 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -2.6827 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -0.9877 1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 0.1901 -1.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.2136 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 -1.1350 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 0.0431 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 3.4699 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 -0.6195 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.6751 -1.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 1.8951 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 2.0233 2.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -2.6403 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 4.1793 1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 3.5778 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 -2.5675 -1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -3.6345 -1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 0.7073 -1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -1.6511 1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 0.4464 -2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 3.3726 -1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 -1.9220 2.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 3.7338 -2.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 3.7841 -1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -1.2445 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 23 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$