L8ZSI5 -OEChem-05032300332D 47 49 0 1 0 0 0 0 0999 V2000 6.4641 1.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 27 3 0 0 0 0 11 32 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 6 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 26 2 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 32 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$