D03KST -OEChem-08301509482D 58 59 0 0 0 0 0 0 0999 V2000 14.4480 -3.7173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 3.1004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 -2.9120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 4.2636 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.2490 4.0525 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8951 2.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 -1.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 -2.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8248 -4.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 -4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8484 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 -4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5648 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 2 4 1 5 -1 M END $$$$