D07RGW -OEChem-10121501192D 30 31 0 1 0 0 0 0 0999 V2000 2.4341 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7431 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$