D0AD4D -OEChem-04152113023D 24 24 0 0 0 0 0 0 0999 V2000 -0.2053 -1.9044 0.0726 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.8497 -0.4009 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -1.7068 0.4033 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -2.8229 0.8583 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.2166 -0.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7212 -0.2055 -1.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.3720 1.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 0.3990 1.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -0.3486 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 0.8394 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -0.3165 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 2.0594 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 -2.4267 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 0.9037 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 2.0916 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.2267 0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 3.0026 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -3.3215 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.6701 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -1.6483 -2.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 0.9288 0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8871 3.0414 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 1.0100 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 0.0022 1.8975 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 9 1 0 0 0 0 1 13 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$