B0MUP5 -OEChem-04022109002D 35 36 0 1 0 0 0 0 0999 V2000 2.8660 -4.8578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 3.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 4.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 2.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 4.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$