L38OAR -OEChem-05022322393D 27 28 0 0 0 0 0 0 0999 V2000 1.9117 -2.2496 -0.7705 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 1.5678 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -2.6714 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -2.2044 0.3143 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 0.7474 0.8901 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -0.2705 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -0.8965 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 -0.0480 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -0.9660 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 1.0427 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -0.3482 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 1.6603 0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 0.9648 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 0.7097 -1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 0.0050 0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 1.4863 -1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.4706 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 1.6090 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 -0.8891 -0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 2.6820 0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 0.7001 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 -0.5536 1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 2.0840 -2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 2.0588 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -2.5657 -1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 0.9428 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 -3.6260 0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 7 2 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 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 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$