LMIU16 -OEChem-05032302053D 47 48 0 1 0 0 0 0 0999 V2000 3.7236 -1.3992 0.6228 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -0.9099 -1.4493 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.9035 1.6398 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 4.8785 0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 0.3949 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 -1.3413 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 3.6318 -0.3779 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 -0.2858 -0.4182 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -2.5307 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 1.3675 -0.2321 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0783 0.9548 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -3.2039 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -3.4840 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 -2.0439 -1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 0.1938 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 1.3093 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 0.2198 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -0.6596 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 0.9289 -1.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1607 0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.1987 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 2.7066 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -1.3366 0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 0.4086 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 -2.3438 0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 1.4294 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -4.0869 0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -2.5070 1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -3.5104 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -4.4698 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 -3.1677 -1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.6178 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 -1.1592 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 -2.8252 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -1.7861 -1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 0.4776 1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 1.8824 -2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -0.0564 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 1.2133 -2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -0.7188 1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -2.1329 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.3289 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.5458 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4634 -1.8612 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2274 -2.7790 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 -3.1195 1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 4.7506 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 47 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$