L0L8TO -OEChem-05032300473D 51 51 0 1 0 0 0 0 0999 V2000 4.2800 -4.6916 0.5995 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 4.2336 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 0.7315 1.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 5.5507 0.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.7590 -0.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 1.6888 1.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.2454 -1.8238 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0514 -0.9994 -0.8437 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 -1.3939 1.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 1.9684 -0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -0.1702 -0.1442 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 0.5454 -0.7266 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -2.4536 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 3.0904 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 3.1566 0.5299 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7907 3.0659 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 2.9558 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.4573 0.3570 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7147 -1.4675 0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 0.8323 0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 4.4303 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 -1.1887 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.6621 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -2.4923 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1762 -1.1979 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -0.8145 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -1.8315 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -1.1752 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -3.1591 -0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -3.4149 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.9556 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 2.1983 1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 3.2151 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 2.2476 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 3.9920 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 -1.6866 1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.0007 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 3.7990 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 1.9516 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -2.4416 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -0.7267 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 0.0254 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -1.9495 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 -0.2046 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 0.6979 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 5.0804 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -4.4289 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -1.6024 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -0.4717 1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9826 -1.0229 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 -3.9678 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 24 1 0 0 0 0 5 47 1 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 25 1 0 0 0 0 8 50 1 0 0 0 0 9 25 2 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 11 42 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 12 45 1 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$