B57AGD -OEChem-04012120092D 33 35 0 1 0 0 0 0 0999 V2000 6.7523 1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 4.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 2.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9405 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 0.9234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 9 4 1 1 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$