L1GE2M -OEChem-05022323143D 35 37 0 0 0 0 0 0 0999 V2000 -5.6610 -0.6567 1.0553 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -1.3277 -0.3923 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 1.6439 -0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 1.1245 0.6425 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -3.1833 -0.7991 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 -1.0791 -0.0721 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 0.8177 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 1.3882 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7451 -0.4984 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 1.5552 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 1.3753 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 1.8503 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 1.1700 1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 1.7603 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 1.0800 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 -1.6626 -0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 1.2832 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 0.1983 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 -2.6982 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -2.2862 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 0.1765 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -2.0311 -0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 0.6672 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 1.5507 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 2.3324 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 0.6729 -1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 2.1822 -1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 0.9383 2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 2.0005 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.7788 2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 2.1998 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -1.7733 -1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -3.6948 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 -2.8641 2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -1.2935 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$