B93GMD -OEChem-04022117503D 64 67 0 1 0 0 0 0 0999 V2000 -0.3557 4.6381 -0.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 0.0288 0.3584 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -3.7511 -0.6386 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 -1.4264 -2.1767 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 -3.3518 0.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4233 0.5619 1.5355 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 -2.8869 -0.4421 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 1.6027 -0.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 -0.2808 0.2308 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.5685 -0.4329 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 -2.5331 -0.8197 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4503 -1.3648 -0.9176 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3805 -2.3655 0.3696 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1830 -0.0182 -0.8157 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0169 -0.9743 0.3656 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2172 1.1489 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8789 -0.7434 1.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -1.7378 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 1.2200 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 2.1517 -1.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -1.8331 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 2.2936 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.5282 -0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -2.3267 1.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 0.3977 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 0.3745 0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.3323 1.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.2253 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 1.6438 1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 3.2962 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.3819 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 1.7654 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0028 0.2527 1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 2.4000 0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -0.2609 -0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 -2.6497 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -1.4773 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8308 -2.5325 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 0.1159 -1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.8334 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 -0.8067 2.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7001 -1.4641 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 0.4485 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 -3.6753 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -1.3380 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -3.2046 -0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.1102 -2.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 -2.7070 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -3.5212 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -2.0168 -1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -2.2734 2.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 -1.7929 2.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -3.3808 1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 3.3579 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 1.8497 2.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 3.9983 -2.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 0.6888 2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -1.4552 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 2.4242 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3487 1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 3.4843 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 0.3158 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 -1.1735 -1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 0.3600 -1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 44 1 0 0 0 0 4 12 1 0 0 0 0 4 45 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 6 17 1 0 0 0 0 6 57 1 0 0 0 0 7 21 2 0 0 0 0 8 25 2 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 28 2 0 0 0 0 20 47 1 0 0 0 0 22 27 1 0 0 0 0 22 30 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END $$$$