RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 4.8711 -2.2314 2.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -2.7951 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -3.3102 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -2.8239 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -2.2957 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 -1.2248 -0.6565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -0.5614 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -0.9200 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 -0.2547 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -0.6274 1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -1.5609 2.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 0.0850 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 1.1008 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 1.8227 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 1.5680 1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5639 2.3132 1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 3.3312 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 3.6007 -0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 2.8658 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.4197 -0.5544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 0.7777 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 1.1290 -1.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 2.0849 -2.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9687 -3.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 1.0006 -2.4644 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.4675 -1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 -2.7731 2.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -2.2812 2.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.1734 2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 -2.4747 0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -4.2160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -3.4802 1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -3.2398 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -3.0873 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.8692 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -1.7262 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 -0.2284 1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 0.7638 1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 2.0833 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 3.9195 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 4.4054 -1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 3.0712 -1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 2.7946 -2.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 2.5818 -3.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 26 2 0 26 25 1 0 25 24 1 0 24 23 2 0 23 22 1 0 22 21 2 0 21 20 1 0 20 13 1 0 13 12 2 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 2 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 8 7 1 0 19 14 1 0 22 26 1 0 9 21 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 24 44 1 0 23 43 1 0 12 37 1 0 8 36 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 M END