LC9DH3 -OEChem-05022322493D 58 61 0 0 0 0 0 0 0999 V2000 5.2288 1.7341 -1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -0.0834 0.3726 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0517 1.3511 0.5199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -1.7451 -0.6161 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 -0.5030 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3431 -0.2960 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 0.7490 -1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -0.8975 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8047 0.1433 1.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 1.1470 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -0.3870 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 0.2393 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -0.0144 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -1.6306 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -2.1323 -0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 1.5747 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -0.6200 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 -2.5236 -1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -0.4784 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 1.6675 2.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 2.7145 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 0.5699 -0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -1.3904 0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.7063 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -1.2541 0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 -0.2057 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 2.6221 -1.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -1.0575 1.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -1.3253 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 0.4600 1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.2261 1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 0.5619 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 1.5952 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 -0.6632 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0605 0.3436 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3827 0.3837 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 2.0751 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 2.1084 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 0.9448 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 1.7886 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.8152 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -3.4850 -1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 -2.5467 -0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 1.5816 2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.6287 2.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 0.8731 2.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 2.6676 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 2.6756 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 3.6886 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.2458 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -2.2117 1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.9986 1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 3.3787 -2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 3.1546 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 2.1083 -2.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 -0.8078 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -2.0626 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -1.0136 2.2154 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 26 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 38 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 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 25 2 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END $$$$