L6Z1CL -OEChem-05022323052D 41 44 0 0 0 0 0 0 0999 V2000 2.9013 -2.2129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 4.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 1.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -2.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7079 0.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 26 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$