L68HYS -OEChem-05022322073D 26 28 0 0 0 0 0 0 0999 V2000 -3.9238 -0.3045 0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 1.3049 -0.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 1.7443 -0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 -0.5358 0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 1.8860 -0.0932 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 -3.6057 0.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -0.1688 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 1.1998 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 0.8106 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -1.0503 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 0.6685 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 0.9529 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 1.3223 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -0.6168 -0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 0.6908 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -1.2484 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -0.5945 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.4551 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -1.1713 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.3172 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 1.1169 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 2.3237 0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -1.1453 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 1.1999 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -2.2448 -0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -1.0852 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$