L12RGS -OEChem-05022322193D 30 32 0 0 0 0 0 0 0999 V2000 0.4228 -1.7030 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 1.4208 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 -0.7195 0.5186 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8328 0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 0.2510 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.0554 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 0.5036 -0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -0.1493 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 -1.3632 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -0.7340 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7179 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.8892 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 0.8327 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 0.1126 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 0.6853 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -0.0198 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 -0.3146 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -1.0198 1.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -1.1672 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 1.8114 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3126 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -1.0923 -1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 2.6304 -0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 2.9031 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 1.3419 -1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 0.0850 1.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -0.4296 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 -1.6822 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -1.9455 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 1.5721 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$