B0WMP9 -OEChem-04012113372D 56 58 0 1 0 0 0 0 0999 V2000 3.7320 -0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 5.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 8 28 1 0 0 0 0 8 56 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 6 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$