LG1D2W -OEChem-05022322433D 43 46 0 0 0 0 0 0 0999 V2000 1.4568 -1.7304 -0.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 2.0063 1.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -2.0443 0.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 0.3616 1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 0.0016 0.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 0.7694 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 0.3085 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 0.7648 1.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3257 0.0776 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -0.9317 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 0.5602 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.0557 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.6870 -0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 0.5116 -0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.4409 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 -1.3272 0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 1.8733 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 -1.0355 0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.6248 -1.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 2.3002 -1.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 1.3890 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 -0.1801 -1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 -1.2326 -1.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 -1.7109 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 -1.2840 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 1.1968 2.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -0.4578 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.0311 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -2.4153 -1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 2.4271 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -1.4325 1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 1.9765 -2.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.1616 -1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 2.3380 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 1.6330 -1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 0.8602 0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.1359 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 -0.5743 -2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -1.3472 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -2.2199 -1.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1428 -2.5707 1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6731 -1.8103 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 2.2716 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 43 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$