D04VXN -OEChem-04152122262D 56 57 0 1 0 0 0 0 0999 V2000 4.4487 1.1724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 1.0250 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.1808 4.1724 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 -1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.1724 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9128 3.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 0.1600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.4229 1.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 -4.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 0.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 0.1682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9128 0.1724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9211 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 -0.7029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9175 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 -1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 -2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4157 -2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 34 1 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 19 5 1 6 0 0 0 5 28 1 0 0 0 0 6 21 2 0 0 0 0 7 25 2 0 0 0 0 8 27 1 0 0 0 0 9 27 2 0 0 0 0 10 31 1 0 0 0 0 11 31 2 0 0 0 0 12 37 1 0 0 0 0 12 56 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 34 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 6 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 29 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 32 49 1 0 0 0 0 33 36 2 0 0 0 0 33 50 1 0 0 0 0 35 37 2 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 36 52 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M CHG 4 2 1 3 1 8 -1 10 -1 M END $$$$