D0H5KO -OEChem-10111523372D 52 56 0 0 0 0 0 0 0999 V2000 5.8384 3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1841 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1830 -0.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 -0.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -2.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 -1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8103 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 -3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 31 1 0 0 0 0 3 31 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 21 2 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 23 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 24 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 29 1 0 0 0 0 23 42 1 0 0 0 0 24 30 2 0 0 0 0 24 43 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 2 -1 M END $$$$