RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 4.2777 1.4096 1.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.8997 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 1.3094 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 0.5102 -0.5235 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5201 1.2442 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 1.4877 -0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.5869 0.3161 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6943 0.5864 0.3645 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2660 0.5395 1.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.8769 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.9170 -1.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 3.1092 0.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -0.5152 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -1.8493 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -1.8415 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7452 0.3542 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4900 -1.1974 1.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 -0.7993 -0.1815 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8946 -1.5493 -1.3885 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -1.5719 0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -1.5272 0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 -0.1742 -0.2009 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7163 0.2142 -1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 2.2115 2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 1.0006 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 2.3970 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 1.1895 1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.2057 -1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 0.6254 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 2.5667 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 1.4457 -1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 1.1298 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 1.2722 1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -0.4493 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 0.8363 2.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 3.9266 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -0.4211 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -0.5048 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.1054 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -2.6551 -0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -2.8022 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -1.5984 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -2.2004 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -1.3189 2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -0.4274 2.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -2.5194 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -2.6483 0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -1.2208 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -1.8009 1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -2.2492 -0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 -0.2685 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -0.6649 -1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 1.1274 -1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 16 7 1 0 7 6 1 0 6 5 1 0 4 5 1 6 4 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 18 1 0 18 19 1 6 22 2 1 0 2 1 2 3 2 3 1 0 8 10 1 6 10 12 1 0 10 11 2 0 7 8 1 0 18 4 1 0 18 16 1 0 3 4 1 0 9 33 1 0 9 34 1 0 9 35 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 7 32 1 1 6 30 1 0 6 31 1 0 5 28 1 0 5 29 1 0 23 52 1 0 23 53 1 0 22 51 1 6 21 49 1 0 21 50 1 0 20 47 1 0 20 48 1 0 19 46 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 12 36 1 0 M END