B3M1LS -OEChem-04022118113D 28 27 0 1 0 0 0 0 0999 V2000 0.3923 0.1201 1.7233 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 -1.0311 -1.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 0.3058 0.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 1.1973 -1.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -0.1123 -0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -0.5500 0.2052 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.0438 -0.2013 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1043 0.5486 0.3601 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2318 -0.2727 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -2.5387 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 2.0411 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 -0.0530 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.5340 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 0.8548 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.8463 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 0.3850 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -0.4679 -1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -2.7736 1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -2.9110 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -3.0909 -0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -0.9749 1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 2.5561 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 2.4946 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 2.2328 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 1.5137 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 1.3566 1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -0.0601 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -1.3939 -1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$