L70CAI -OEChem-05022322103D 24 25 0 1 0 0 0 0 0999 V2000 -1.0957 1.3853 0.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -1.6075 0.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4132 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.5710 -0.3911 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3198 -0.5712 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 0.8111 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -0.9115 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -1.1159 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -0.2682 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 1.1892 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 1.6570 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 1.1157 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 -0.8418 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 0.6226 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -2.4124 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -2.1944 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 1.1495 1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 2.2456 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 0.6708 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 2.7348 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 1.7832 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -1.7842 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -0.1611 -0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -1.0285 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$