L2CG3K -OEChem-05032301243D 41 42 0 0 0 0 0 0 0999 V2000 1.8397 2.9856 0.0671 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -2.1367 -0.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6377 -0.7590 -0.7616 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.3944 -0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 1.5466 0.4987 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -0.5855 -1.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 0.2275 0.3106 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 0.2604 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 -0.9466 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 0.2614 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.9471 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 1.4684 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 1.4688 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.0977 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -0.7017 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 0.3979 0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -1.1816 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 1.0891 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -0.7038 1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3487 -0.4779 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.4694 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 0.8014 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 0.2846 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -2.6759 0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5851 0.3013 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.9047 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 2.4184 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 1.0730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.5251 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 -1.9718 -0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 2.0904 0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.5222 1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -2.4665 -0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 1.6174 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 -3.5980 0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 -2.9146 1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -1.9766 1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 1.1285 -1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6897 0.6331 0.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5572 -0.0981 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 1.4018 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 16 2 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$