LA5IY9 -OEChem-05032300453D 60 63 0 0 0 0 0 0 0999 V2000 2.0340 3.7129 0.2111 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -3.3871 1.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -3.3008 0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 2.0458 0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 2.2072 -0.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 1.1473 -0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 0.7907 -0.5427 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 0.6753 1.1985 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -0.6984 -0.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 -0.3865 1.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5453 -4.2034 -0.5758 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 1.1193 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 3.3495 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 0.9149 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 3.2200 0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 2.1909 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 2.2194 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.0177 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 0.5344 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 1.5235 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -0.7853 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -1.3421 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 -0.3456 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 2.8722 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.4968 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9447 0.1524 -0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -0.3501 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 -2.6865 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -2.4105 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4082 -1.8135 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 -3.3313 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -3.1553 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 1.4938 -1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.1375 -0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 4.0419 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 3.7948 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 0.3823 0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 0.2850 -0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 4.2191 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 2.9369 1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 2.3555 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 3.0688 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6798 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 3.3991 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.1017 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -0.8033 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 0.0729 -1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -0.9179 -1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 0.6672 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 -0.7704 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -1.8355 -0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -2.9140 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -3.1784 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2703 -1.7714 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7657 -1.6935 -1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 -3.0543 -1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -4.4199 -0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 -3.0474 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5004 -4.0609 -0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 -5.1627 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 28 2 0 0 0 0 3 32 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 11 32 1 0 0 0 0 11 59 1 0 0 0 0 11 60 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 27 1 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$