D00ZPT -OEChem-04152111322D 54 56 0 1 0 0 0 0 0999 V2000 2.0000 3.1651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4330 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.6279 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.2990 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.5443 2.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.1651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1279 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 23 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 11 8 1 6 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 40 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 24 1 0 0 0 0 20 41 1 0 0 0 0 21 26 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 28 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 2 1 8 -1 M END $$$$