B6SQ3H -OEChem-04022101422D 26 29 0 1 0 0 0 0 0999 V2000 4.6923 2.8242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -0.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -1.3788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3585 -2.3234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8591 -0.7910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6219 -1.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 5 2 1 1 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 1 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 6 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$