LMD3W5 -OEChem-05032301372D 55 58 0 1 0 0 0 0 0999 V2000 14.2801 0.8444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2551 3.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2121 3.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 0.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 2.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 -0.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 -1.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6338 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 1.5887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3769 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9015 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8653 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1308 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4477 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 54 1 0 0 0 0 3 26 1 0 0 0 0 3 55 1 0 0 0 0 4 32 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 12 7 1 1 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 14 1 0 0 0 0 10 21 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 41 1 0 0 0 0 21 26 1 0 0 0 0 22 29 2 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 25 33 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 3 0 0 0 0 32 53 1 0 0 0 0 M END $$$$