B6NEG8 -OEChem-04022116533D 36 36 0 0 0 0 0 0 0999 V2000 -2.4449 -0.2629 -0.8825 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -1.1024 0.4356 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 1.1728 -0.6674 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -0.5998 0.2903 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -0.9294 -2.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.4625 0.3465 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 0.7076 -1.6403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 0.0046 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 -1.4500 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 1.8874 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -0.3312 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -1.1824 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 0.7752 0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.2224 1.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.1812 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 0.1999 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -0.9135 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 1.0443 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.4415 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 -0.5435 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -2.0659 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 1.2863 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 2.1018 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -2.0488 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 1.4322 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -3.1254 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -2.5110 2.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -1.6198 2.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 2.9790 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 3.7890 -0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 3.7609 1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.6102 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 1.9131 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 -1.4479 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -0.4411 -1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 -0.0808 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 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 $$$$