BLI35O -OEChem-04012113402D 43 46 0 0 0 0 0 0 0999 V2000 7.4594 1.1447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -2.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 -1.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 0.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -0.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 -2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 26 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$