B59BWH -OEChem-04022106532D 54 56 0 0 0 0 0 0 0999 V2000 3.0000 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 49 1 0 0 0 0 4 17 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$