L1R9TW -OEChem-05032300002D 56 60 0 0 0 0 0 0 0999 V2000 5.5321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 31 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 8 30 3 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 51 1 0 0 0 0 29 33 1 0 0 0 0 29 52 1 0 0 0 0 32 34 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$