B42HNK -OEChem-04022115423D 35 37 0 1 0 0 0 0 0999 V2000 -2.5168 3.4736 -0.5930 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 0.4038 1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -2.2407 -1.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -2.0937 0.2605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 0.1125 0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -1.8545 0.4757 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 -1.3994 0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 0.7604 -0.2397 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -0.9697 -0.8860 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2436 -0.5207 0.4155 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3709 -0.9475 -0.5202 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4589 0.2774 0.3813 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7385 1.5633 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -0.5408 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 1.4419 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.7770 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.3909 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.6436 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6259 -0.0860 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -2.1913 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -1.3490 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -0.2469 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -0.9267 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 0.1469 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 1.5046 -0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 1.7089 -1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 2.1312 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -2.4938 -2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -2.0190 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 2.9228 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 3.6804 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 2.6833 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.2381 0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 0.3697 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5856 1.7463 -0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$