BDTG17 -OEChem-04012116212D 46 50 0 1 0 0 0 0 0999 V2000 7.2103 1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -0.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -1.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 1.9715 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3834 2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 4.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -3.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -4.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -4.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$