BDH69C -OEChem-04022104482D 34 37 0 0 0 0 0 0 0999 V2000 5.4543 -2.4498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$