LAE5M2 -OEChem-05022322333D 36 38 0 0 0 0 0 0 0999 V2000 -3.6041 -0.5783 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -0.3252 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 -2.4089 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -2.6693 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -1.9153 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -0.9406 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.1268 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -0.1003 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -0.8490 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5248 -0.8513 -1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 1.2970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -0.6697 1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 -0.6717 -1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 1.9704 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9705 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -0.5660 2.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.5706 -2.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 3.3176 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 3.3175 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -1.6209 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 3.9910 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.9154 2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 -0.9195 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 1.4600 2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 1.4601 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.4791 3.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -0.4275 2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 0.2894 3.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 0.2833 -3.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 -0.4310 -2.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -1.4851 -3.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.8420 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.8419 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 5.0398 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -2.8794 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$