D00MFR -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.9789 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.0039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6597 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 3 1 M END $$$$