BJNE45 -OEChem-04022113083D 35 35 0 1 0 0 0 0 0999 V2000 1.3371 1.8041 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -2.3684 1.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 1.4263 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -1.2481 -0.8617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 2.1039 1.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 -2.0749 -0.2535 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 -1.2187 -0.0925 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 0.2466 -0.0809 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 0.8142 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -0.5779 1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 0.9293 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.0136 0.7780 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4892 0.4745 -1.2863 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7554 -0.9181 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 1.1454 0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0595 0.3300 -0.0862 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5413 1.1908 -1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -1.0455 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -1.3446 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -0.5920 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 1.9713 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 0.3253 -1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 -0.4170 1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 0.4550 -2.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -1.6698 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.6651 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -2.3957 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 2.2866 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -1.1894 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 -0.5080 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 0.7827 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 0.7553 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 1.2845 -1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 2.1978 -1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -2.9424 -0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$