L9R7MQ -OEChem-05022322043D 23 25 0 0 0 0 0 0 0999 V2000 -1.0995 -0.0728 0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 1.9883 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -1.4198 0.2251 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 -0.5896 0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 0.7446 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 0.7274 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.2910 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 2.0050 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 0.0919 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 0.7918 0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.6497 -0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -1.2296 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.9481 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.3234 0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -1.0537 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.9281 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 0.6813 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 1.5248 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -1.0616 -1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -1.7795 0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -3.0345 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 0.6819 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -1.7842 -1.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$