B1F2PR -OEChem-04012115482D 27 29 0 0 0 0 0 0 0999 V2000 6.9464 2.6067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.9867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6788 0.0000 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 17 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$