D01UAO -OEChem-04152111253D 28 29 0 0 0 0 0 0 0999 V2000 -0.0839 -2.4191 -0.1045 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -1.7821 -0.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 -0.0547 0.2834 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -0.3985 0.7301 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.4925 0.8333 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 0.3054 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 0.2107 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 0.5865 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -0.8260 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 1.5775 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 -0.6855 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 1.7181 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 0.7598 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 0.1453 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 0.1862 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 0.0558 -1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 0.0967 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0316 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 2.4720 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 2.7162 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 0.1097 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 1.7880 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 0.1631 -2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 0.2360 2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.0054 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 0.0786 2.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -2.5778 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.0592 1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 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 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$