LFC5W8 -OEChem-05022323582D 54 57 0 1 0 0 0 0 0999 V2000 11.7526 -0.9025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 -2.2997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 -2.5185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 0.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -1.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 2.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 2.2298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2314 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 1.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7401 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 31 1 0 0 0 0 6 34 1 0 0 0 0 7 30 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 42 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 30 1 0 0 0 0 12 30 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 1 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 32 2 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$