RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -2.1221 3.3740 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.2025 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 1.8993 2.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 2.7616 3.2358 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 0.5043 2.4533 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 0.0870 1.1273 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2680 -1.3293 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -2.2080 0.3369 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9514 -3.3532 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -1.5690 -0.5941 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5780 -2.5023 -1.4894 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3981 -2.8549 -2.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -1.5535 -1.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -1.0713 -0.6250 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7656 0.1220 -0.6481 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 0.2247 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -0.8459 0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 1.4509 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.4236 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 2.6182 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 3.8486 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8890 0.1921 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0428 -1.5677 1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 0.5152 0.4108 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0308 1.4164 -0.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 0.8312 0.2926 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2444 4.2725 0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 3.5072 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 0.6336 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -1.7631 1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 -1.5203 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -2.7696 1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 -2.9638 -1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 -3.7616 0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -4.1526 -0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -0.8806 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -3.3549 -0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 -3.7419 -2.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.0931 -2.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -0.7636 -2.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -1.9006 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 1.5630 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 2.2245 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 0.4576 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 2.6463 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.9425 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 3.8699 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 4.7202 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -1.0739 1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 -2.6287 1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -1.4143 2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 0.8238 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 1.5754 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 1.0108 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 14 22 1 0 22 23 1 1 22 24 1 0 24 25 1 0 24 26 1 0 26 2 1 0 26 6 1 0 22 10 1 0 1 27 1 0 1 28 1 0 6 29 1 6 7 30 1 0 7 31 1 0 8 32 1 1 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 6 11 37 1 1 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 1 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 23 49 1 0 23 50 1 0 23 51 1 0 24 52 1 1 25 53 1 0 26 54 1 6 M END