B0LD9Q -OEChem-04022108132D 35 37 0 0 0 0 0 0 0999 V2000 6.9192 -2.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 16 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$