BACK14 -OEChem-04042105273D 43 43 0 1 0 0 0 0 0999 V2000 -2.1592 0.5160 1.9553 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 1.8257 -1.7838 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 3.4187 -0.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 -2.3177 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6438 0.4738 0.1986 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -2.0638 1.2922 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -0.7521 -0.7810 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4062 -1.1869 0.2392 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6020 0.1052 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 -1.9749 -1.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7475 0.0201 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 1.5996 0.6187 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3282 1.1458 1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.5792 -1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 0.2190 0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 2.3765 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -1.1484 0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 0.7533 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -2.0045 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.1028 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -1.4817 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.1299 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -1.7497 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 0.9963 0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -0.4515 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -2.5489 -0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 -2.6414 -1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -1.6722 -2.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 2.2823 1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0014 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 0.6450 2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 2.0198 1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 1.0969 -1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3462 1.2772 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 -0.2536 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.5994 1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 -2.8981 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -1.5672 1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 1.8237 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 -3.0769 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 0.3103 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 2.3568 -2.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -3.2353 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 42 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$