B8TOW4 -OEChem-04012113062D 52 54 0 1 0 0 0 0 0999 V2000 8.0622 1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5670 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 5.4641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4330 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 3.0670 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 3.7320 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4330 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 2.8660 5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 44 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$