BD0PB1 -OEChem-04022101592D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 1.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$