D0I9UH -OEChem-04152109302D 47 47 0 0 0 0 0 0 0999 V2000 4.0010 2.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 9.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 8.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 7.5230 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2695 7.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 9.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 10.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 9.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 9.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 44 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 25 2 0 0 0 0 5 26 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$