B0EBK2 -OEChem-04022102173D 37 39 0 0 0 0 0 0 0999 V2000 -7.1953 -0.5500 0.8834 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 1.1492 -0.8625 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -2.7994 -0.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 1.3456 0.2559 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3853 2.7152 0.5364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -1.4068 0.5567 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -0.6653 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -1.0633 -0.1159 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.5688 0.3144 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0095 0.8190 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 -0.1028 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 0.3821 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -1.0271 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.8062 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 2.1257 -0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 0.3067 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 2.5179 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6567 1.6120 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 -1.6003 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 -0.3450 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 0.7142 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 0.4907 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 -1.6281 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -0.1091 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 -0.7923 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -1.8516 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -2.0703 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -2.8398 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6711 2.8456 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 3.5322 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6886 1.9232 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 0.3134 0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 1.7067 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 -2.4718 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 0.9310 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -1.0040 -0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9206 -2.8506 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 24 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$