L0QUE9 -OEChem-05022323373D 47 49 0 1 0 0 0 0 0999 V2000 -0.4985 2.8987 -2.7599 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -3.6441 -0.8166 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 4.5995 -0.5983 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.1057 0.5566 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8499 0.9441 1.7204 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -0.7121 -0.5188 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -0.7776 1.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 -0.7695 -0.5302 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 0.0209 0.9466 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3429 -0.6608 -0.0013 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4860 -1.5625 0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.7293 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -0.7060 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -1.7067 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 1.1755 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 1.5837 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.7410 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -0.7468 1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 -0.7908 0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 -0.7557 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 -0.9093 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 2.4759 -1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 2.8842 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -2.8595 -0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 3.3304 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 -1.9438 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 -4.6684 -1.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.4182 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -1.1517 -0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 -1.1601 1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -2.5556 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -0.6875 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 0.5235 -2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 1.2545 1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -0.7546 2.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -0.0011 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 3.4937 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -3.6359 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -2.0665 -0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 -0.8013 -0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -0.7490 -1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.2949 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -4.2544 -2.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 -5.3183 -1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 6.3925 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 5.5940 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 5.0126 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 24 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$