RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 7.5252 -1.4199 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -1.5328 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -0.5807 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 0.6700 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -0.7827 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -1.8681 -0.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 0.1485 0.1354 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 -0.0766 -0.0202 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9175 1.0341 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 2.1564 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 1.6046 1.4003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 1.9104 2.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 0.9181 1.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -0.0882 0.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -1.2931 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 -1.2469 0.1506 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.3097 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 0.5802 -1.2615 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -0.3650 -0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4906 0.5180 -1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9547 0.4389 -1.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5744 -1.3880 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -2.6720 -0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 0.1607 1.2551 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9089 -1.7981 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -0.3649 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 -1.9595 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 -2.4654 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.4150 -0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 1.1659 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.4489 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 -1.0791 -0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 1.3227 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.7461 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 2.8595 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 2.7315 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 2.9560 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6978 3.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 1.0539 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -1.4780 -0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -2.1706 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.2965 -1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3934 0.7421 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 -0.5580 -1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 1.1591 -2.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3099 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.2199 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.3688 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3809 2.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 22 1 0 22 23 1 0 19 20 2 0 20 21 1 0 14 24 1 0 24 8 1 0 24 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 15 40 1 0 15 41 1 0 22 46 1 0 22 47 1 0 23 48 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 24 49 1 1 M END