D0D3PX -OEChem-10191522572D 57 60 0 1 0 0 0 0 0999 V2000 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 44 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 7 22 2 0 0 0 0 8 26 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 1 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$