B1L4FJ -OEChem-04022102293D 32 35 0 0 0 0 0 0 0999 V2000 0.5309 2.1446 0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 1.4218 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -0.0131 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0579 -1.9087 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -0.5496 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3188 1.5156 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.4506 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 1.6919 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 0.3444 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.3893 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -1.0455 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 0.9226 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 0.4589 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 -0.3490 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2959 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 1.1776 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -1.7823 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -1.5943 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.6166 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 -0.7680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 0.1696 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 0.7814 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 1.5390 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -3.3665 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 2.2595 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 -2.4584 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -2.6737 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -1.2704 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 1.5712 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 0.1916 -0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 0.1901 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1396 0.2783 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 21 2 0 0 0 0 6 8 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$