BSBD59 -OEChem-04012114422D 55 59 0 1 0 0 0 0 0999 V2000 11.2345 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 0.8700 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7024 -0.8621 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7860 2.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 1.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 1.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 0.0040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7024 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 -1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 3.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8025 3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 30 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 20 2 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 23 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 6 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$