L6CO9J -OEChem-05032300063D 62 66 0 0 0 0 0 0 0999 V2000 3.5322 1.8848 -0.2633 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 3.4569 1.6253 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -1.9741 -0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 -1.6222 0.0496 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -2.5643 0.2137 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.1673 0.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -0.3493 -0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -1.4170 0.2536 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 3.0697 -0.6112 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 -0.6405 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -2.9377 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -0.7458 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -2.9692 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 -2.1212 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5843 -1.6718 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 -3.2988 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -1.0905 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -3.4456 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -1.2372 0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -2.4147 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -1.6423 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 0.1528 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -1.2094 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 0.5676 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 0.7730 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 -0.2176 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 2.1784 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 2.1842 -1.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 2.4698 0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 2.7726 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 2.4813 -1.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 2.7670 0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 3.3841 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 3.6392 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 3.9552 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -0.1059 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -0.0497 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 -3.9524 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 -2.6551 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 0.2624 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 -1.1165 -1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -3.4118 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -3.6242 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2082 -2.2969 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6398 -2.0696 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0312 -0.6714 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -4.1077 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 -0.1721 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.3666 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -0.4382 1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -3.5285 0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 1.8271 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 -2.3154 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -0.1756 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9585 -2.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 2.4666 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 2.4815 -2.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 2.9805 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 3.0503 -1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3524 3.5632 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1442 4.1370 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 4.0405 1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 2 33 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 51 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 8 53 1 0 0 0 0 9 30 1 0 0 0 0 9 33 1 0 0 0 0 9 59 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 18 20 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 M END $$$$