BCH05I -OEChem-04012112272D 41 41 0 0 0 0 0 0 0999 V2000 12.6918 -0.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 0.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1918 0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 13 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 16 41 1 0 0 0 0 M END $$$$