D0T9FE -OEChem-04152111013D 32 35 0 0 0 0 0 0 0999 V2000 3.8035 -3.0869 -0.9883 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 2.9948 1.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 2.1151 -1.9343 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -0.8152 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 1.9619 0.7266 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 1.8909 -1.3989 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 0.6702 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 0.2310 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 -0.0851 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.7483 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 0.0155 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 0.7656 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -0.9698 0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 1.9246 0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.4023 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 0.3287 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 0.0804 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.8969 1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8358 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.9819 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -0.8403 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -1.8129 0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -1.3931 1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 2.7632 0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0815 -0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 0.9928 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 0.8186 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 -2.6544 1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.3395 -0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -0.7954 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 -2.5181 1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 3.7042 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$