L45ZHQ -OEChem-05022323143D 41 43 0 0 0 0 0 0 0999 V2000 -5.5768 2.2783 0.3108 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 0.4095 -0.6013 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.2228 0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -0.8892 -0.4201 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -2.0834 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 0.8254 -0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 0.8265 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 0.4200 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -0.8767 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 1.2354 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 0.8984 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -3.3110 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -2.2293 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 0.1017 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 1.7084 1.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 1.0062 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.2565 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8357 -4.2548 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -3.5704 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 1.4724 -1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 1.7227 1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 1.8306 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 0.1149 -1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 1.8221 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 1.5493 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -0.1454 0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 2.3064 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 0.4026 -0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 -0.7616 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 -0.2227 -1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 0.9442 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 2.0261 1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 2.5881 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4376 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 -1.4188 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 0.7301 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.1775 2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 -5.3193 0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.0067 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 1.5561 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 2.0013 2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 34 1 0 0 0 0 13 19 2 0 0 0 0 13 35 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$