L18WAS -OEChem-05022322163D 26 27 0 0 0 0 0 0 0999 V2000 2.0181 -0.2152 0.4165 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 1.0346 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 2.1659 -0.3573 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -0.5825 1.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -0.7617 0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 1.0483 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -1.0903 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 0.3228 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -2.0147 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 2.2522 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -0.2956 -1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 0.1541 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.1832 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 -1.0989 -0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 1.2643 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 0.1707 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -1.5121 1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -2.1626 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 1.2943 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -2.8682 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 2.4512 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 2.1868 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 3.1257 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.6138 -1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.1589 -0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -1.2463 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 15 3 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$