B9TB2F -OEChem-04012115482D 33 35 0 0 0 0 0 0 0999 V2000 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 -0.4626 0.0000 C 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 0.0374 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 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 6.9502 1.6067 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 4.3083 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -0.4657 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 6.9464 2.6067 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 5.5117 1.3827 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 8.3883 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 -0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 0.0676 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 7.5664 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 2.6043 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 15 2 0 0 0 0 2 10 1 0 0 0 0 2 17 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$