L1G9AD -OEChem-05022321502D 70 69 0 0 0 0 0 0 0999 V2000 6.0010 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5895 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7269 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5239 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3899 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5929 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2560 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1220 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3249 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1910 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9880 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7655 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9925 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1455 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 25 1 0 0 0 0 2 70 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 65 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 19 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 25 68 1 0 0 0 0 25 69 1 0 0 0 0 M END $$$$