BMZ42K -OEChem-04022101442D 27 28 0 0 0 0 0 0 0999 V2000 6.9338 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$