L5ZMR9 -OEChem-05032300402D 62 65 0 1 0 0 0 0 0999 V2000 4.6146 4.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -3.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 -1.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -3.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 -0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 -1.6245 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5122 -1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9318 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4827 -2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 -3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 30 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 4 55 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 56 1 0 0 0 0 6 30 1 0 0 0 0 6 61 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 28 2 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 6 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END $$$$