D0UR9D -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 4.5981 1.2021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3254 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8564 -1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$