B4C5JA -OEChem-04022104493D 36 41 0 1 0 0 0 0 0999 V2000 -1.1031 0.6661 0.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -1.1811 -1.5278 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 1.9044 1.2665 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 1.0375 0.7291 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 2.3385 -0.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 1.0156 0.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -2.1627 0.3363 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 -0.2304 -0.9163 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6208 -0.9826 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -0.4752 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 0.3204 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -0.7336 -1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -1.2587 0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5078 0.8755 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 0.7598 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 0.3742 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 1.1776 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 0.4228 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 -0.7941 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -1.2595 -1.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.6874 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -2.4818 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 2.0052 1.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.8799 1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.2293 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 0.3564 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 1.4071 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -1.3709 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.0924 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9165 -1.0680 -1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -3.1159 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3123 3.0106 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.8602 2.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8224 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.2628 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 3.0855 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$