D0N4YR -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 11.2251 0.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1312 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0897 1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 17 2 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$