D09DWM -OEChem-10101305022D 47 48 0 1 0 0 0 0 0999 V2000 4.5981 -0.4400 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END $$$$