B1ELB7 -OEChem-04022107423D 24 25 0 1 0 0 0 0 0999 V2000 -1.7816 -0.4050 -0.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -0.7330 0.3724 N 0 0 2 0 0 0 0 0 0 0 0 0 0.5862 0.0151 -0.5750 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2450 1.4030 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 1.3172 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -0.1691 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 0.0864 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 -2.1722 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 0.5587 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 0.3437 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -0.2447 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -0.4462 -1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 2.2311 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 1.5928 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 1.8884 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 1.7100 1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.4990 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -0.4201 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 -2.5746 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -2.6803 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -2.4375 -0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 1.0030 1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 0.5872 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 -0.5914 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$