LF1RT3 -OEChem-05022323403D 35 38 0 0 0 0 0 0 0999 V2000 5.2694 -2.3644 -0.0247 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.1492 -0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.6285 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -0.6846 0.3377 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -1.4693 -0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 0.7375 0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 2.9256 0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.7542 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.5382 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -0.6200 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0637 0.6275 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 -1.4770 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.0816 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.1094 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -0.2452 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -1.2626 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 0.1224 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 0.6815 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 -2.1416 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -0.1819 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 -1.5680 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 2.1206 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 1.9434 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 2.3814 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9949 1.1438 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0817 0.4641 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -1.8957 -1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -2.3090 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 2.1062 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.2138 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.3688 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -3.2170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 0.2112 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3633 2.5667 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 3.9363 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$