B90WAB -OEChem-04012115172D 48 50 0 0 0 0 0 0 0999 V2000 7.6962 6.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.5110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 42 1 0 0 0 0 26 30 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 45 1 0 0 0 0 M END $$$$