LDNB16 -OEChem-05022323532D 56 59 0 1 0 0 0 0 0999 V2000 2.0000 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 5 2 1 6 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 6 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 M END $$$$