B0VZY4 -OEChem-04042102273D 35 38 0 0 0 0 0 0 0999 V2000 -2.9218 0.9853 -0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -1.5172 -0.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 0.2584 -0.5948 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -2.9015 -0.1878 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 0.3561 1.7406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 0.8334 -0.2222 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.6245 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 -0.2234 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 0.7442 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -0.5868 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.2420 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 0.6762 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8187 -0.2426 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -0.7365 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 -1.0701 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.8043 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 -1.7654 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.7140 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 0.3942 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 1.6640 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8538 -0.1181 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 1.2485 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 0.2514 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 0.0979 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.3013 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -1.7223 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.1288 0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.8002 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 2.7721 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 2.5495 -0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8856 -0.4495 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 1.9640 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 0.9404 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 0.0882 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.8470 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 18 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$