LA6U4M -OEChem-05022322053D 35 37 0 0 0 0 0 0 0999 V2000 -1.4397 4.2392 -1.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 3.7691 1.1053 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 0.0535 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -0.0473 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -1.1381 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 1.2525 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.3509 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0275 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -1.3464 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 2.1655 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 0.9062 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 -1.7235 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 0.5137 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -0.7804 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.7963 1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.0960 -1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 3.4467 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 -1.9967 1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 -1.2964 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.7468 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 0.9621 1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 1.7887 1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -3.0561 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 2.4403 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 1.6435 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 1.9178 0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -2.7287 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.2305 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 -1.0621 -0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9948 2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.7470 -2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -2.3471 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 -1.1021 -2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.9027 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 5.0781 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$