D04JCJ -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 6.8671 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 26 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 21 1 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$