B7YC2M -OEChem-04012113532D 41 42 0 0 0 0 0 0 0999 V2000 3.7320 -4.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 6.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 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 5.4641 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 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 4.5981 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5670 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 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$