L2TVR5 -OEChem-05022323003D 42 44 0 0 0 0 0 0 0999 V2000 -4.8387 -2.7050 0.5542 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -1.5793 -0.1112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -2.2186 0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.4729 -0.0194 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -0.6851 0.5266 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 0.1384 0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 1.2073 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -2.4100 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -1.4517 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 -1.6430 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -1.0533 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -3.5599 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -2.7927 -0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.7511 -0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 2.8679 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 1.2115 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -1.1937 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 4.0864 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 2.0399 -0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7632 -0.0172 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 4.4771 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 2.4304 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.6491 -0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.7056 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 0.5107 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 0.6746 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 -0.5717 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -3.0546 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -4.3147 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -3.0124 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -4.6468 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 3.2383 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 0.1221 0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 4.7403 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 1.1082 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8356 -0.0130 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.4259 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 1.7904 -1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.9536 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 1.2645 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 -0.0524 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 1.5637 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 24 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$