RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 2.8847 -3.7819 0.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -2.3611 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -1.6732 1.5073 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -1.7809 -0.7967 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -0.4168 -0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.4391 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 1.7785 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.1736 -0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 3.5737 -0.8402 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 1.3237 -1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.0171 -1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 -1.1132 -1.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -1.9152 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -1.8110 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -2.9841 1.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -0.6817 1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.4997 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.9007 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 2.6213 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 4.1169 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 1.9978 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -4.1746 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -4.4239 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 -3.9313 1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 0.1194 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.5050 -0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 4.2172 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.8407 -2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -1.8029 -2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 -2.9411 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -2.8010 2.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 -3.9312 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -3.1083 2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -0.9665 0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -0.6190 2.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 0.3934 1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.3123 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.3839 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.5674 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 4.3332 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 4.5482 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 1.4021 -2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 2.8695 -2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 11 5 1 0 21 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 7 26 1 0 9 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 M END