L0LWE1 -OEChem-05022323143D 38 40 0 0 0 0 0 0 0999 V2000 2.6973 1.6251 -0.6852 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 2.2019 0.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.8835 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 -0.4913 -0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -2.6024 0.3024 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 0.3779 0.3496 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.7530 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -0.1633 -0.6433 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 1.4137 -0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 2.5941 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.2413 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 0.8660 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -1.2981 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -0.7025 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -1.4968 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -2.8432 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.9251 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -3.3429 0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 0.8776 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 0.1352 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -1.1878 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 0.6872 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 2.9028 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.3711 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 3.0063 0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 3.3287 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 1.0660 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 0.7594 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -0.9786 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.3314 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -3.5044 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 -4.3859 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 -1.8936 -0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 3.9368 1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 2.9192 0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 2.4718 1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.1435 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 0.1976 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 17 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$