LD97CW -OEChem-05022323342D 52 57 0 1 0 0 0 0 0999 V2000 2.0000 -0.8455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 1.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 0.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6684 2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2849 2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 9 4 1 6 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 45 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 7 20 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$