B4NW3M -OEChem-04022114453D 27 26 0 1 0 0 0 0 0999 V2000 -2.6980 1.5314 -1.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 1.0050 0.9918 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -1.6606 0.2986 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -0.8307 -0.6107 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 0.7863 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0593 -0.0681 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 -0.9911 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 -0.3353 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.7476 -0.3316 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4581 0.5043 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 0.6609 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 0.1454 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 0.9794 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 -0.1878 -1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.8403 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -2.0347 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -0.1715 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -1.3975 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -0.9163 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 1.5683 -0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 0.3620 -1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -2.6243 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3896 -1.5568 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -1.1108 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 -1.3090 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 2.4421 -0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 0.4360 1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END $$$$