L2CKH6 -OEChem-05022321442D 75 78 0 0 0 0 0 0 0999 V2000 8.7746 1.0683 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 2.4934 0.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -5.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -1.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -4.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 1.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 -0.2041 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.7795 2.3933 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 10.2353 1.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 4.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 4.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 -3.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4118 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 5.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 -4.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3229 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 -3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9069 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 6.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 42 1 0 0 0 0 2 74 1 0 0 0 0 3 43 1 0 0 0 0 3 75 1 0 0 0 0 4 42 2 0 0 0 0 5 43 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 21 2 0 0 0 0 12 23 1 0 0 0 0 13 22 2 0 0 0 0 13 24 1 0 0 0 0 14 21 1 0 0 0 0 14 26 2 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 25 2 0 0 0 0 16 27 1 0 0 0 0 17 25 1 0 0 0 0 17 29 2 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 39 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 40 2 0 0 0 0 36 64 1 0 0 0 0 37 41 2 0 0 0 0 37 65 1 0 0 0 0 38 42 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 43 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 M CHG 3 1 2 7 -1 8 -1 M END $$$$