LL2CX1 -OEChem-05032301493D 38 40 0 1 0 0 0 0 0999 V2000 -4.7049 2.7350 0.1851 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 0.7533 0.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -1.2922 -0.0668 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 -1.2748 0.9373 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 2.4846 -0.4386 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 0.6463 0.8033 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 -1.1922 -0.4636 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8536 -2.7212 -0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -0.6974 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -3.2537 -1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -2.7554 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -0.6572 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 -0.6409 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 0.8307 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 0.6566 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.3942 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 1.2221 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 1.6239 -0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -0.6011 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 2.7395 -1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -0.8192 -1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 -3.0582 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -3.1412 0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 0.3934 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 -0.9777 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -4.3494 -1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -2.9317 -2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -3.2086 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -3.0834 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 -1.1992 -0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -0.8502 1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 1.0027 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 1.4086 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 1.5283 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 3.1281 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 3.6894 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -1.1370 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 3.1091 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 38 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 37 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$