BO3X7G -OEChem-04012115462D 45 49 0 0 0 0 0 0 0999 V2000 10.9090 -0.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 0.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 2.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 2.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 18 2 0 0 0 0 6 23 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 21 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 19 1 0 0 0 0 15 23 2 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$