LA9XS3 -OEChem-05022323043D 32 34 0 0 0 0 0 0 0999 V2000 -3.9418 2.5104 0.0816 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 2.3640 0.9143 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -1.6222 0.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2263 -0.3031 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -0.1378 0.1269 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -2.3172 -0.5004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4835 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -0.2462 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -0.4029 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 -1.5386 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 1.8044 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.8209 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -0.3541 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 2.1333 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 0.4008 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 1.1478 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 -1.6970 -0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -0.2017 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2595 -1.5513 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 1.8194 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 -2.4076 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 1.2275 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 2.5516 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -3.0634 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -2.6263 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -3.6450 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.1406 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 1.3869 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -2.3450 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 0.3375 0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -2.0693 -0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 3.4641 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$