BVE2J4 -OEChem-04042105283D 34 36 0 0 0 0 0 0 0999 V2000 1.3676 1.7219 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 1.7219 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -0.6787 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -0.6788 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 0.5514 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 0.5514 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 -0.6581 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -0.6581 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -1.8897 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -1.8897 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 0.5488 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 0.5489 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 1.7018 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -1.9259 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.9258 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 0.6284 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 0.6283 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -2.8531 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -2.8531 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 2.6850 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 2.6851 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -2.5158 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -2.5173 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -1.7925 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 -1.7924 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -2.5155 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -2.5176 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 1.6694 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 0.1600 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 0.1600 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 1.6693 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 0.1603 -0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 0.1596 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$