D0C7ET -OEChem-10111523052D 39 42 0 1 0 0 0 0 0999 V2000 7.0156 0.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 0.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 -0.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 2.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -1.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -0.3283 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9941 0.5903 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9949 1.0088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7896 -1.7062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9941 -1.2469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3420 -0.5427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7896 0.1310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5852 -0.3283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1985 1.0496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3337 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4483 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 6 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 1 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 6 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 $$$$