B64GVF -OEChem-04012116552D 35 36 0 0 0 0 0 0 0999 V2000 2.4888 -3.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 1.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 1.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 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 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 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 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$