BQJ06O -OEChem-04022106092D 39 41 0 0 0 0 0 0 0999 V2000 3.3987 -4.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 4.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$