L65TPD -OEChem-05032300013D 45 47 0 1 0 0 0 0 0999 V2000 -3.9703 1.6562 2.7395 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5537 1.9103 0.8084 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 -3.9700 -1.3354 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -1.6173 1.3088 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -1.2182 2.5227 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 2.5058 -0.1352 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0568 3.0591 -2.1596 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 -1.9696 0.5644 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8021 -0.3145 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 2.5946 -1.0203 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8784 -1.7021 -0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3741 0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -1.0737 -0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -1.9999 0.2269 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2404 0.3657 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8240 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 1.2361 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -1.5600 1.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 2.1527 -0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 3.0231 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 2.5648 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.7081 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -1.9364 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.0052 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.1137 -1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -0.2090 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -0.8956 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 0.6972 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3639 0.0103 -0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 0.8067 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.4238 -1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.1196 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -3.0226 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 -2.3540 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1495 -1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 0.8978 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.2326 0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -3.6481 -0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -3.5278 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 4.7360 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 4.9865 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 -1.3434 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -0.2924 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -1.4852 -1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 0.0858 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 19 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$