L18ERK -OEChem-05022322043D 31 31 0 0 0 0 0 0 0999 V2000 2.6729 -1.3067 0.2272 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 1.1949 -0.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -0.0833 0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 0.0009 0.1055 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 0.9424 -0.2513 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1872 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -1.2488 0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 1.1287 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 -1.2495 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -0.2283 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 0.1519 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -1.0655 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 0.9787 -0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -0.4026 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 1.4195 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.9811 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -1.2020 1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 -2.1752 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 0.9917 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 2.0706 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.3654 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 -2.0919 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.8059 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -1.4591 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -0.7888 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -1.8325 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.3408 -1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.6989 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -0.7664 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -1.1344 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -0.3132 -0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$