D04WPM -OEChem-10101305032D 55 57 0 1 0 0 0 0 0999 V2000 9.0622 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 30 1 0 0 0 0 7 30 1 0 0 0 0 14 8 1 6 0 0 0 8 46 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 24 2 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END $$$$