LM3W2I -OEChem-05032302003D 53 54 0 1 0 0 0 0 0999 V2000 -2.1886 -0.1407 -2.1903 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 2.2020 -0.8602 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 0.1741 -0.5757 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 2.5571 1.4329 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 -1.2396 0.9164 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -0.2113 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -0.1117 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 0.1617 2.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 -1.6269 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 0.7523 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 0.4862 0.5449 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8978 0.0762 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -1.2364 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.1069 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -1.1424 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 1.2009 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -0.5997 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -0.1173 -1.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.8351 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -0.3780 -2.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.9145 1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.3166 0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 0.0325 -4.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -2.8921 1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 3.8489 1.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -2.5066 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 -0.4913 2.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 1.1952 2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 0.0612 2.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.3763 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -1.9590 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -1.6199 0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 1.8015 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 0.5313 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9827 0.6589 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.5646 1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -2.2082 -0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 1.9986 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -2.0339 -0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 2.1577 0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -1.4476 -2.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.1876 -2.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -2.1917 1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.6734 0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 2.1531 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 1.0926 -4.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -0.1354 -5.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -0.5464 -4.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.9229 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 4.4667 2.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 4.3333 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 3.7008 1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.2312 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 4 45 1 0 0 0 0 5 22 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$