D0N7IH -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 11.2651 0.3254 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3933 1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.8221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7331 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$