RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 2.7433 0.6192 -2.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 -0.2195 -0.8300 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3795 -0.1189 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 0.8975 0.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -1.3748 -0.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 -2.2610 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.4065 -1.1678 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -1.6341 -1.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 -1.6054 0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 -1.3725 -0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 -0.8292 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 -1.8666 -0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -0.8121 -0.8254 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -0.6953 -1.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 0.3746 -1.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 0.9274 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 0.1683 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 0.4599 1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9934 1.5393 2.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 2.3067 1.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 2.0110 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 1.9204 3.6094 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 0.1671 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 1.4613 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 1.8446 1.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 0.9427 1.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -0.3425 1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -0.7273 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 1.6873 -1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 0.3246 -2.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 0.4935 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -2.0692 -1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 -2.3466 0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -2.2794 0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -2.6666 -1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -1.3708 -2.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 0.7256 -2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -0.1188 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.1434 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 2.6144 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 2.1913 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 2.8487 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 1.2404 2.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 -1.0498 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -1.7422 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 19 22 1 0 2 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 8 2 1 0 17 13 1 0 21 16 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 8 32 1 0 9 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 24 41 1 0 25 42 1 0 26 43 1 0 27 44 1 0 28 45 1 0 M END