B4Z3GK -OEChem-04042107373D 35 37 0 0 0 0 0 0 0999 V2000 -2.6714 2.8074 -1.1668 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 -2.6403 -0.4968 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -0.4451 -0.3601 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 1.0342 0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 0.1908 -0.5266 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 -0.6275 -1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 0.8474 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 -0.3137 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.1450 1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -1.4467 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 1.3496 0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -1.0247 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 -1.7232 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 0.2961 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -0.8987 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 1.3468 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -1.0548 0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 1.1695 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 -0.0121 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 0.0485 -2.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 -1.6480 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.8527 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 1.6192 -0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -1.0677 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -0.3825 -1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 2.1595 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 0.4522 1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 2.3696 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 1.3086 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 0.6606 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 0.9012 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 -2.7194 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 -1.9704 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.9585 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8644 -0.1271 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 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 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$