D0C7ET -OEChem-04152109252D 39 42 0 1 0 0 0 0 0999 V2000 6.3420 -0.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 -0.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 1.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 0.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -2.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 2.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -0.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -0.0171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9941 0.9015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9949 1.3200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5852 -0.0171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7896 0.4422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0156 0.6464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9941 -0.9357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7896 -1.3950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1985 1.3609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7611 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3266 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 16 3 1 6 0 0 0 3 32 1 0 0 0 0 17 4 1 6 0 0 0 4 33 1 0 0 0 0 18 5 1 1 0 0 0 5 34 1 0 0 0 0 19 6 1 1 0 0 0 6 35 1 0 0 0 0 20 7 1 6 0 0 0 7 36 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 12 9 1 6 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 20 1 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 6 0 0 0 14 17 1 0 0 0 0 14 24 1 1 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 6 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$