LHID89 -OEChem-05022322363D 38 40 0 0 0 0 0 0 0999 V2000 -4.9087 1.0242 0.0932 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -3.2265 0.3427 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 0.4789 -0.9406 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 1.1029 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 -1.3593 -0.3339 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 2.5739 -0.3935 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -2.0951 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -1.4628 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 0.0634 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 0.0153 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 0.7389 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -2.0380 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 0.6856 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 2.1179 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 -1.2867 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 2.0581 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 2.7732 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -1.2273 -1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4169 -0.6346 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4054 0.1366 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.5157 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 0.0772 1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.0652 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -3.1469 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 -1.9631 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -1.6028 1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.6100 -0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.1060 -1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 0.1402 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 2.6893 -0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 2.5694 0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 3.8420 -0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -1.7306 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -0.6733 2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 -0.4775 -1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 0.5827 2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 2.8947 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 3.3192 0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$