B52TMO -OEChem-04012117302D 25 26 0 0 0 0 0 0 0999 V2000 8.1263 -1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 16 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$