L2NCM5 -OEChem-05022322443D 42 44 0 0 0 0 0 0 0999 V2000 -7.0093 -2.7146 0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 1.0049 0.4012 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.5248 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 0.4259 -1.4979 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -3.1137 0.2598 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 0.6563 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 1.3671 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 1.0085 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 1.6557 1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 1.3015 0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 0.3438 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 0.0533 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -0.3136 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.2117 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 0.6156 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 1.8710 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 -0.9155 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 0.2467 -1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6912 0.9668 -0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 -1.0007 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 -1.8419 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -1.5047 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1347 -0.7990 -1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.4303 0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 0.9374 -0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.4518 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 1.0802 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.7108 2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 2.0958 0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 1.3667 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 2.7454 1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 1.2872 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -0.6516 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 3.1863 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 2.5907 -1.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 -1.4468 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 0.9300 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 1.9494 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -1.2874 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9672 -1.2149 -1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -3.5302 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -3.7295 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 21 2 0 0 0 0 4 19 2 0 0 0 0 4 23 1 0 0 0 0 5 21 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 23 40 1 0 0 0 0 M END $$$$