BU0R1Q -OEChem-04012117362D 36 39 0 0 0 0 0 0 0999 V2000 2.1810 2.7691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -1.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -2.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 -0.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$