B6S1XC -OEChem-04022118543D 46 49 0 0 0 0 0 0 0999 V2000 -2.3023 3.2622 2.2772 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9226 5.3735 -0.1464 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 1.9667 -0.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 -1.5590 -1.0114 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6862 -2.6540 0.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -1.0721 -0.1892 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -2.1217 -0.2153 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -2.0053 -0.0787 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8363 -1.3874 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 -2.2766 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 0.0418 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -1.5363 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -0.1301 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -2.0545 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.2881 1.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 0.7438 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 0.1466 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 1.4104 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -1.3051 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.7187 0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 2.3207 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.8187 -1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.0237 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 2.9375 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 3.5392 -1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 -1.0510 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.2557 0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 3.8477 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -1.7694 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 -3.1969 0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -2.5761 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 -0.0102 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 0.6799 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.0615 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -2.1442 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -1.4720 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -0.8189 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -2.2811 2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -0.6944 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 1.0182 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 2.0952 -2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 -0.2696 -2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -2.4055 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 4.2360 -2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -0.6597 -1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -2.8181 1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$