B64SRV -OEChem-04022108362D 35 37 0 0 0 0 0 0 0999 V2000 3.3674 0.6362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -1.0920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3172 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$