L4MID2 -OEChem-05022321473D 37 40 0 0 0 0 0 0 0999 V2000 -2.9335 -3.2000 -0.2196 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 -1.8399 -0.2132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -0.2560 -0.4946 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 1.0872 0.6785 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -0.2627 0.2961 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -1.7973 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 -3.2358 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -1.0433 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 -1.4240 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 0.4135 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2462 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 0.1240 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 1.0386 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -0.6422 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -1.8364 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 2.4326 0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 2.4240 -0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 1.3183 -1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 3.1417 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 3.1710 1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 1.7277 -0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 0.9053 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -3.7833 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -3.7480 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -3.5716 -1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.4869 -0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.1798 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 0.4889 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -2.4673 1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 2.9438 -1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 1.9508 -1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 4.2228 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 3.8699 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 3.7273 2.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 2.4808 1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 2.6591 -1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 1.1682 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$