B36UCW -OEChem-04012120132D 25 26 0 1 0 0 0 0 0999 V2000 8.6263 -0.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 1.3307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 1.6968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3942 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$