L5A7HN -OEChem-05022322522D 37 39 0 0 0 0 0 0 0999 V2000 6.2160 2.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 5.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 4.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 24 3 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$