L0NED6 -OEChem-05022322062D 25 26 0 1 0 0 0 0 0999 V2000 2.8090 -2.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.4846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8968 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$