L93AUS -OEChem-05022322283D 32 32 0 0 0 0 0 0 0999 V2000 -3.6059 -2.6861 -0.5674 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.4010 0.9586 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 -0.2256 0.6251 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -0.2563 -0.7849 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7653 1.6790 -0.3303 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 1.1141 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 1.6679 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 1.6200 0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 1.1734 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 1.0567 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 -0.4343 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 0.7549 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -1.7132 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -0.9275 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -2.4219 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 1.4078 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 0.0176 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 2.7636 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3822 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 1.3495 1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 2.7145 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 1.6303 -0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 1.4623 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 -0.8968 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -0.7967 -1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 0.9949 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 -2.0959 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5968 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -2.6889 -1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -2.8895 0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -2.7922 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 -3.5081 -0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$