LEMQ80 -OEChem-05022323183D 33 35 0 0 0 0 0 0 0999 V2000 3.8466 2.5849 0.1494 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -2.2411 -0.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -0.3388 0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 0.2717 -0.2056 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -0.8192 0.4423 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.6064 -0.8331 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 0.5850 -0.4646 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -0.9030 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 1.0236 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -1.5494 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 -1.8903 0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 1.4485 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -1.0268 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 1.7918 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -0.1682 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 1.1581 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -0.3350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 -0.8581 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 -0.3557 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 1.0155 -1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 0.2373 -0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -0.8467 -2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -2.4290 -1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -1.8660 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -1.4319 1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -2.2191 0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -2.7804 0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 2.8636 0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 1.8155 0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -1.8250 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 -1.6133 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 -0.7061 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 1.7714 -1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$