L8HO2L -OEChem-05022323372D 46 48 0 1 0 0 0 0 0999 V2000 7.2764 -0.8829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 3.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0782 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 21 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 6 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$