L23PFL -OEChem-05022322513D 32 35 0 0 0 0 0 0 0999 V2000 -3.2072 -0.2376 -2.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 2.3621 0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.6217 0.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 0.1815 -0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -3.1046 -0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 0.4791 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 0.1342 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 1.8677 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 1.3294 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2316 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 0.4999 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -1.0764 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 -0.1731 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 1.8857 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0993 1.3512 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 -0.9774 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -0.5204 -0.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -0.4750 1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 -1.1697 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 -1.1244 1.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 -1.4718 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 -2.1505 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -1.3178 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 3.3438 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -2.0333 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 2.4872 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 2.2630 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -0.2120 2.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 -1.4466 -1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 -1.3596 2.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -1.9773 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -0.5549 -2.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$