D0CT1F -OEChem-10191522232D 47 46 0 1 0 0 0 0 0999 V2000 12.9292 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 47 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 M END $$$$