D0Y0ES -OEChem-10121500452D 32 35 0 0 0 0 0 0 0999 V2000 6.5348 -2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$