BI9C3M -OEChem-04042101533D 29 30 0 0 0 0 0 0 0999 V2000 -6.2720 0.6270 0.5805 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0348 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 2.3339 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -0.3695 0.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -1.1032 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -0.6668 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -0.0510 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 0.0387 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 1.0979 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 -0.2823 1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -0.6595 -1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -1.3069 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 0.9909 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -1.4139 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -0.2649 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 0.1197 1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -0.2573 -0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 0.1322 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -1.5900 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -1.8556 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -0.2864 2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -0.9596 -2.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -2.2196 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 1.8903 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -2.3946 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.4211 2.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -0.2523 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 2.2631 -0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.5221 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$