LA06WD -OEChem-05032300453D 55 59 0 0 0 0 0 0 0999 V2000 1.4969 -1.6705 0.4154 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.1644 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 2.2450 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 1.6589 0.2838 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 0.8096 -0.5848 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -3.2809 -1.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -3.4359 -0.7061 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.4895 -1.2361 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.7298 2.1387 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 -0.3704 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 0.2733 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -1.0398 1.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 0.1668 0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.6199 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 -2.3310 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -1.7063 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -0.0345 -0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 0.3407 -0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 1.3814 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 -0.2841 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 1.1614 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -2.2391 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -2.4748 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 0.2683 0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 2.3722 -0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 1.3209 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 -3.7645 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -2.9863 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -1.1365 -1.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 3.3568 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 2.7375 0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 4.1028 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 2.1239 1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.2362 2.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.8593 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.2614 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 1.3798 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 0.2858 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 1.1665 0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 -0.5189 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 1.3837 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -4.3988 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7328 -4.1249 0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -3.8991 1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -2.8281 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -4.0511 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -2.7469 -0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -2.0806 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -0.9606 -2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.2520 -2.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 3.5145 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 3.6849 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 2.6253 1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9505 2.6918 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 5.0526 -1.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 25 2 0 0 0 0 8 32 1 0 0 0 0 9 33 3 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 21 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 36 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 33 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$