RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -4.2541 -1.0775 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.1952 -1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 0.0734 -2.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 0.9696 -2.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4278 0.7050 -1.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 0.1201 -0.6189 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3346 0.4897 -0.3353 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6619 1.9476 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -0.0281 0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -0.0890 1.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -0.4910 2.0456 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9918 0.3008 3.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -0.6885 1.6109 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1731 -2.0964 1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.3332 0.5255 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2918 1.6647 1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 0.3609 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -0.7250 0.0512 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1225 -1.1444 -1.2516 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -0.3166 0.0932 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8092 -1.3774 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -2.5390 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 -1.1123 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 0.0173 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 1.0454 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 0.7146 -0.7384 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -1.6731 -1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -1.8339 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -0.5155 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -0.4208 -3.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 2.0399 -3.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 0.7124 -3.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 1.6965 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -0.0153 -2.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -0.9767 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 2.1579 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.6183 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 2.3244 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.5019 2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -0.2109 3.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 -0.4416 2.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -2.3412 0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -2.6706 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -2.6080 1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 1.8011 1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 1.5389 2.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 2.4992 0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 0.6779 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7684 1.2858 -0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 -1.6118 0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 -0.5107 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -1.8835 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 1.2147 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 1.7867 0.8210 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 1 21 22 2 0 21 23 1 0 23 24 2 0 20 25 1 0 25 26 1 0 7 2 1 0 26 20 1 0 15 6 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 6 8 36 1 0 8 37 1 0 8 38 1 0 11 39 1 1 12 40 1 0 13 41 1 1 14 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 1 19 51 1 0 23 52 1 0 25 53 1 0 25 54 1 0 M END