LLC31K -OEChem-05032301282D 41 44 0 0 0 0 0 0 0999 V2000 7.0116 0.3734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -3.5013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 -1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -1.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 -1.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 28 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$