B46HDI -OEChem-04012116492D 56 57 0 0 0 0 0 0 0999 V2000 7.1962 2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.7404 -0.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 2.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 3.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4466 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9255 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 23 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 27 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 2 2 1 9 -1 M END $$$$