BY0DA8 -OEChem-04012118162D 40 42 0 0 0 0 0 0 0999 V2000 8.0622 3.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0670 0.0000 N 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 6.3301 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 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 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5670 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 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 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 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 13 2 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$