B96OJA -OEChem-04042103533D 33 35 0 1 0 0 0 0 0999 V2000 -1.7569 1.4714 -0.1622 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -1.5282 0.9898 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 1.4594 -0.3872 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6448 0.9830 0.7051 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5922 2.4435 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 0.3504 -0.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -0.9058 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 0.3672 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -1.1580 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.1775 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -1.1892 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 0.7862 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 -1.9473 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 0.0284 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -1.3384 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 1.2619 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 0.7445 1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 3.1283 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 2.9025 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 0.2008 -1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 2.3755 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7165 1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 -1.6773 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.6599 -1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 0.9513 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 -1.7824 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 -2.4659 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -1.4960 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -1.6766 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 1.8431 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -3.0118 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 0.5011 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -1.9287 -0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$