B2WPT6 -OEChem-04012117202D 46 48 0 0 0 0 0 0 0999 V2000 2.5369 -4.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 5.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 1.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 4.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 42 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END $$$$