L8M9BS -OEChem-05032300372D 47 50 0 1 0 0 0 0 0999 V2000 4.9641 5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0878 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 31 3 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 26 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$