B3OF9D -OEChem-04012113023D 55 59 0 0 0 0 0 0 0999 V2000 0.8334 3.2003 -1.6209 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 0.9700 -0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 -3.0767 -1.6001 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -2.1412 1.6994 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 1.0892 -0.8596 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.0445 -1.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 0.7137 0.9536 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 1.9131 -1.1733 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 3.0269 1.0873 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7441 1.6085 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 -2.2383 0.9441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 1.4012 -0.7855 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 4.1401 1.5476 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -1.7044 2.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -1.2903 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 -2.5931 2.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -2.1577 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -0.9253 1.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 -2.0602 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.9945 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -1.7673 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 0.1777 0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 -2.2388 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -0.5510 -1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0638 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -1.1546 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.3263 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2558 -0.6942 -2.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 -2.0155 -2.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 0.3796 -1.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 2.5820 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 3.3372 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 4.3060 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 5.4172 0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -0.6757 2.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 -2.0649 3.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -1.3393 -0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 -0.2454 0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -2.5208 3.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -3.6441 2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -3.1833 -0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -1.7608 -1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 0.1172 2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -1.2830 2.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 1.1455 0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -3.1543 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.2845 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 0.1211 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 -2.4085 -3.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 0.5671 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 0.7681 -2.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 1.3678 -1.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 5.0362 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 6.0122 1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 6.0885 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 31 1 0 0 0 0 12 52 1 0 0 0 0 13 33 2 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 27 2 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$