BAGO65 -OEChem-04022105523D 50 53 0 0 0 0 0 0 0999 V2000 5.1135 -3.4239 -0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -0.2436 0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 0.7431 0.6706 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 3.6521 -0.4487 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8975 0.1187 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 -1.7070 1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 -1.2049 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 0.1425 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -3.1838 0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -2.7034 -1.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 1.4208 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 0.6940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 2.0398 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 2.4759 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 0.2488 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 1.9087 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 1.1575 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 2.9551 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.5091 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -1.1990 0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 0.9717 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 -0.0837 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 -1.2671 -1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 0.1315 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -2.2481 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0396 -0.8495 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 -2.0392 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 -1.5273 2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 -1.4264 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -0.8959 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -0.6766 -1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -3.7865 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.5244 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.0398 -1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -2.9537 -1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.0211 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 1.2412 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 2.8793 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 4.0117 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 3.2294 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8442 -1.7529 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 -1.6305 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 -1.3627 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 0.9511 -1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 1.9670 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 -1.4412 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1806 1.0535 1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 -3.1748 -1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9321 -0.6873 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 -2.8031 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$