D0D8YY -OEChem-10101305022D 44 45 0 1 0 0 0 0 0999 V2000 4.5981 0.0600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1800 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END $$$$