D06PWM -OEChem-10101305032D 36 36 0 0 0 0 0 0 0999 V2000 4.5981 0.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 1.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 14 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$