D0F4EL -OEChem-04152109292D 46 50 0 0 0 0 0 0 0999 V2000 11.2446 -0.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 3.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -1.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -0.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 -2.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 -0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 -1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 24 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 20 25 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$