L9TL1W -OEChem-05032300393D 44 48 0 1 0 0 0 0 0999 V2000 5.6313 -2.1995 1.2529 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 2.1865 0.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5889 0.8875 -0.2108 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -2.9029 0.4091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -1.4275 -1.0773 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -3.6197 -1.7448 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 1.2011 -0.8135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -0.0761 0.5682 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6026 -0.7153 0.2184 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1712 1.2021 -0.2583 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1893 -1.0030 0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 0.3765 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -1.8223 1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 1.8211 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -0.2499 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 1.7317 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0549 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -2.6034 -0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 2.7297 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 1.0505 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 2.3890 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 0.6885 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -0.4652 0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 1.4808 -0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -0.7867 0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 0.0716 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 0.2205 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 0.9719 -1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.8728 1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -1.3731 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -1.5412 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -2.1836 1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 2.6838 -0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6039 2.2036 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3435 -0.9000 0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 0.0678 1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 -0.9950 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 3.7780 -0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 3.1986 -0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5209 -2.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -4.5051 -1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -1.1170 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.3831 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -0.1232 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 24 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 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 44 1 0 0 0 0 M END $$$$