B47ZAH -OEChem-04042103583D 26 27 0 0 0 0 0 0 0999 V2000 -0.5669 -1.1632 1.9348 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -0.4499 -1.6422 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -1.7318 -0.8732 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 1.2053 -1.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 2.6527 0.2446 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -0.9664 0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -0.4566 0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 0.2549 0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 0.9082 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -1.2695 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9095 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 0.6474 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 1.4602 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 -0.7174 -0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 0.4641 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -0.5980 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 1.6694 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.0101 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 1.5577 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 -2.3356 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -2.8508 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.5251 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.3612 -1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -2.4814 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.1949 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3833 0.6165 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 17 3 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END $$$$