B3VYW7 -OEChem-04022108492D 34 37 0 0 0 0 0 0 0999 V2000 5.2462 1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -0.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -2.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$