LD41XL -OEChem-05022323353D 35 36 0 0 0 0 0 0 0999 V2000 -2.8039 -1.6776 -2.0278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.5743 0.2518 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 2.3633 0.5845 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6481 0.4389 0.8805 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.2025 -0.9876 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 1.8744 -1.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.5320 -1.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -1.7922 1.3955 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 0.2282 -0.2513 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 -0.1632 1.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 0.1082 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 1.2604 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 -0.3722 -0.9879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 1.1646 0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 0.2041 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.7406 0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 1.8783 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 2.4756 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 0.6338 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 -1.5125 0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -2.0279 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -1.1064 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -2.4096 1.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 1.5554 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 -0.1752 -1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.5712 1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 1.9786 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 3.5320 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 -1.6491 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.7694 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 0.9305 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.0937 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.2225 2.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -3.4703 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -2.2206 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 6 17 2 0 0 0 0 7 22 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$