L0WL5B -OEChem-05022322153D 28 30 0 0 0 0 0 0 0999 V2000 -4.8716 -1.7652 0.1027 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -0.1348 -0.2923 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 1.9861 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 2.2146 0.1889 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -0.6474 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -1.6714 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -0.6136 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 0.4269 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 0.6558 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 0.0347 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 0.8818 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -1.3573 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 0.2969 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 -1.9149 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 2.6943 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 -1.0866 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -0.9676 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.6826 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -1.6095 1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.1525 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -0.9154 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 1.1044 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 1.0218 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -0.9982 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -2.0408 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 0.9365 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -2.9924 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 3.7686 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$