L5UV7K -OEChem-05022323362D 36 37 0 1 0 0 0 0 0999 V2000 6.5421 3.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -1.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 -2.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.8378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9543 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 2.7888 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2633 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 -1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -3.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$