RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -1.2915 2.5188 1.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 1.7252 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 1.0409 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 0.2249 -1.0864 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0115 0.3422 -1.5485 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 -1.2239 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -1.5089 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -1.8854 1.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.4361 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0726 -1.1032 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3496 -2.2190 -1.4584 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 0.0766 -0.8875 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9557 -0.3252 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -1.0829 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 0.9315 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 0.9713 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 1.7726 -0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 1.8075 2.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.0038 1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 3.3102 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 1.0694 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.5782 -1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 0.3801 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.6826 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -1.7669 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -1.3676 1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -1.6432 2.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -2.9809 1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -1.6602 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 -0.8874 -1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.9260 -1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 0.6784 -1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9295 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -1.0498 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -2.1553 0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.6677 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.3078 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 0.7430 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 1.6527 -1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 0.3743 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 1.6439 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 2.8376 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 1.4803 -1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 16 1 0 16 17 1 0 17 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 14 34 1 0 14 35 1 0 14 36 1 0 13 33 1 0 15 37 1 0 15 38 1 0 15 39 1 0 12 32 1 6 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 6 5 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 10 30 1 6 11 31 1 0 M END