L2O6RN -OEChem-05032300063D 54 56 0 0 0 0 0 0 0999 V2000 -4.3253 1.1877 0.5586 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -0.0669 0.4002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 -2.7596 -0.2088 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 3.8671 0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -0.0444 0.1978 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -0.5499 0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -0.6825 0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -0.8410 0.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 5.1293 -1.8468 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.8034 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 -1.8476 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -3.4643 -1.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 -3.9007 0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.1122 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -2.1682 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -0.9726 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3192 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.1100 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 1.8912 1.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 3.4724 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 3.2536 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 4.0443 0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.3182 -1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -1.5546 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 4.3960 -0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -1.3393 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5702 -0.5073 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -2.7023 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 -1.0381 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.2331 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 -2.4011 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -2.7106 -2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -4.0429 -1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 -4.1494 -1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -4.4903 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -3.4639 1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 -4.5961 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -1.3321 -0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 -1.6387 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 -2.8283 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.1367 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 0.2867 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 1.6731 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 1.2892 2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 3.6986 2.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.1041 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 5.3393 -1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 3.9352 -2.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 0.1579 0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -3.4226 -0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 5.5603 -2.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 5.2623 -1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.2942 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 -2.8324 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 24 2 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 8 49 1 0 0 0 0 9 25 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$