D01AAD -OEChem-10101305022D 40 45 0 0 0 0 0 0 0999 V2000 10.6219 2.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 3.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -0.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 0.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 26 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$