BE5Z9R -OEChem-04022105422D 32 34 0 1 0 0 0 0 0999 V2000 9.2455 2.0512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 -2.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 -0.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 0.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6327 -0.6611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1549 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 -0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 32 1 0 0 0 0 M END $$$$