D0D7YW -OEChem-04152109532D 35 35 0 1 0 0 0 0 0999 V2000 3.2783 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 4.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 5.3304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9929 6.8884 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2517 5.9225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7295 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 7.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 4.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 7.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 8.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 7.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 6.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 5.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 6.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 6.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 5.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 4 2 1 1 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 6 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 1 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 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 12 30 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END $$$$