L6F0NR -OEChem-05022323222D 28 30 0 1 0 0 0 0 0999 V2000 2.5896 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 0.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 1.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 1.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -0.4036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2625 0.5474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2839 0.3397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2625 0.5474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5715 -0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 10 5 1 1 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 6 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 6 0 0 0 9 14 1 6 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$