BE2N1V -OEChem-04022106483D 25 26 0 0 0 0 0 0 0999 V2000 0.9787 -2.5553 0.2038 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 0.3178 -0.4643 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 0.1930 -0.3191 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 -0.6570 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 0.1563 0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 0.2480 -0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.1633 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -1.0177 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 1.3915 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 1.2593 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -0.9356 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.9703 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 1.4390 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 0.7097 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 0.2581 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 1.0039 1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 -0.7178 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 1.1852 -1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 -0.5729 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 2.3204 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 2.2786 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0864 -1.9250 -0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 -1.8903 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 2.4031 0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 1.2287 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$