LLV06F -OEChem-05032301573D 38 40 0 0 0 0 0 0 0999 V2000 4.5206 -1.3398 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -3.4646 0.0072 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -4.6699 -0.0154 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.9087 -0.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5271 1.8264 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 1.0092 0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 2.8745 -0.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -1.1086 0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 0.5432 0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 0.5530 0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -1.2459 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.7524 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 0.2857 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 1.1571 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -0.7604 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -1.6693 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.2769 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.7558 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 2.5478 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1661 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -3.5324 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 2.1366 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 3.0228 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.8521 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 3.1032 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6747 2.8952 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0926 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0836 -2.1463 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 0.0698 -0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 3.2491 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 2.5215 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 4.0936 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -0.1660 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8814 3.6487 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8769 3.6765 0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9862 2.3073 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9818 2.3346 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2025 3.8529 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 20 2 0 0 0 0 7 24 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$