L8EI4J -OEChem-05022322503D 42 44 0 0 0 0 0 0 0999 V2000 1.2084 -2.2745 2.6406 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 0.0775 -2.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 -0.0031 0.6471 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 1.3734 0.3273 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -2.3243 -1.2447 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 0.3356 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 -0.2074 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -0.5419 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -1.2017 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 1.0219 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 1.5482 1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 0.8170 1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 1.8804 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 -1.0720 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 -2.3094 1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -1.2679 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.7127 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.5105 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -3.4834 0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 -2.4418 -1.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -3.5495 -0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 2.0400 0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.0439 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 4.2713 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 4.4699 -1.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8134 -1.4857 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 2.2835 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 1.0321 2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 0.2719 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 2.8357 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 -1.3590 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 0.8450 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -4.3557 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -2.5102 -2.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -4.4635 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -2.9156 -1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 -2.6534 -1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 5.1354 0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 4.2255 -0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 4.5427 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 5.3902 -2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 3.6349 -2.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 26 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$