RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.4622 -1.9142 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -0.8568 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -1.0128 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3233 0.5759 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 0.8988 0.5138 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2145 1.9148 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 2.7746 -1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 3.6765 -1.6314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 2.1180 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 1.4416 1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 0.2815 0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -0.5075 -0.2996 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7690 -1.2527 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.3115 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -1.5616 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 -0.8888 -0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 -0.5145 0.3851 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2854 -1.1196 1.5982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 -2.7812 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.2789 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -1.5551 -1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 -0.5742 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -2.1026 1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -0.4559 1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.1121 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 0.5341 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 1.1833 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 2.1601 -2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 3.3303 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 4.4390 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.9858 -0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 1.8914 2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1543 1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -1.9692 -1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -0.5644 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -1.8360 0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 0.3816 -1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -1.9196 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.4580 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 -1.6452 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -0.0458 -1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 -2.0421 1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 6 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 2 1 0 17 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 1 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 18 42 1 0 M END