B8OQ1U -OEChem-04012114552D 34 36 0 0 0 0 0 0 0999 V2000 5.3147 0.9671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$