B8UKC7 -OEChem-04022107302D 38 41 0 1 0 0 0 0 0999 V2000 5.8510 -2.3082 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 1.3222 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.6342 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 2.6990 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 3.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 27 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 35 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$