RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 7.3655 -1.3711 -2.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -2.1815 -1.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -1.7369 -1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -2.6701 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -2.2456 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -0.9059 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 0.0321 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 -0.4061 -0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.3527 -0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 1.8538 0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 0.7839 1.4739 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1080 1.2339 1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 2.0388 2.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 2.2878 2.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 3.1035 2.9153 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.7396 0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 1.9539 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 2.9741 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.9386 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 0.3405 -1.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 -1.1030 -0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -1.6575 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -3.0955 -0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -0.8487 -1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 0.6813 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 -0.0909 -0.3088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 -0.4930 0.6719 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3548 -1.8633 -1.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.4532 -1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.0350 -3.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -3.7356 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.0193 0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 0.3500 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 2.5770 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 2.4477 1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 0.6015 2.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 2.4556 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 3.5278 3.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 3.1836 -0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 3.8823 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 2.6083 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 0.4193 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 0.8217 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 -1.7239 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -3.2992 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -3.3338 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 -3.6821 -1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -1.5041 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 -0.2100 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.2579 -2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 -1.2660 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 27 1 0 27 26 1 0 26 25 1 0 25 19 2 0 19 20 1 0 20 21 1 0 21 22 2 3 22 23 1 0 22 24 1 0 19 16 1 0 16 17 1 0 17 18 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 8 3 1 0 7 6 1 0 11 27 1 0 12 25 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 27 51 1 1 20 42 1 0 20 43 1 0 21 44 1 0 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 18 39 1 0 18 40 1 0 18 41 1 0 15 38 1 0 13 37 1 0 11 36 1 1 10 34 1 0 10 35 1 0 8 33 1 0 M END