D06ZYC -OEChem-10101305032D 68 72 0 1 0 0 0 0 0999 V2000 7.3991 -3.7591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 2.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 3.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -0.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 1.6096 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6168 1.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -0.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 0.8743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8991 1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 2.4227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3431 0.7328 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6255 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 18 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 8 56 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 9 64 1 0 0 0 0 10 35 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 25 1 6 0 0 0 21 54 1 0 0 0 0 22 24 1 6 0 0 0 22 55 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 34 36 2 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 M END $$$$