B8DY3N -OEChem-04022110172D 31 31 0 1 0 0 0 0 0999 V2000 4.7770 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3090 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$