B34ERS -OEChem-04022116503D 42 44 0 1 0 0 0 0 0999 V2000 4.7833 -3.6156 -1.9868 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.2903 -0.2282 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 -2.1476 -0.9669 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6443 -0.5041 -2.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 0.4300 1.1620 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.6741 -1.2171 -1.0865 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0014 -0.7997 1.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 1.5148 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 0.8014 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5046 0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 2.6244 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -0.0351 1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -2.4528 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -1.2095 0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -1.0837 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 3.9375 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 2.3391 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6249 -1.6274 1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -0.9734 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -3.1060 -0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -1.8625 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 4.9656 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 3.3668 -1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -2.8108 -0.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 4.6801 -1.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -1.5178 1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.6084 2.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.1973 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 1.9010 2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 1.8507 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 0.7240 2.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -2.6896 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -0.4996 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.4464 2.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 4.1722 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 1.3249 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 -2.4572 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -3.8420 -1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.6277 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.9880 -0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 3.1439 -2.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 5.4801 -2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 21 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$