L19FNS -OEChem-05022323043D 38 41 0 0 0 0 0 0 0999 V2000 3.6428 -1.5904 -0.0226 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 -1.4539 0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 -3.0156 0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 1.0470 0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 1.8330 -1.0949 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 4.3035 -0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -1.5424 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -0.7978 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -1.0195 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 0.5788 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 -2.8747 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 0.3897 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 1.1710 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.7486 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.4022 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -1.9743 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.8210 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -3.3572 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.4702 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 1.8995 1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 2.8534 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 2.5944 -0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.6529 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 2.2579 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 -3.9039 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -4.8829 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 0.4682 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -4.0765 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 2.8858 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.9085 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 1.6224 -2.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.7388 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 2.4433 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 2.4349 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 3.0254 -1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 3.1805 1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 4.6995 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 4.5435 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 24 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$