B83FBO -OEChem-04022108562D 29 30 0 0 0 0 0 0 0999 V2000 6.0875 3.5580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$