RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -2.6056 -3.4171 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -2.5992 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -2.8429 -1.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 -3.8795 -2.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -1.6937 -1.3803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -1.0103 -0.1630 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4799 -1.2082 0.0940 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4090 -0.3413 -0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 0.9638 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 1.8759 0.2138 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4588 2.8622 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 3.9399 -0.5498 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 1.2241 0.6954 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5969 2.2250 1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 1.1908 1.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.3934 0.5975 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2738 -0.9038 0.8606 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 -1.2956 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -2.6691 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -0.4910 -0.1958 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4681 0.3939 -0.1328 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7710 0.8334 -1.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -3.1814 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -4.4133 -0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -1.6265 0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 -1.1795 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -0.2530 -1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9123 -0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 0.7443 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.4905 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 2.5149 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 2.4602 -1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 3.3554 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 4.2021 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 0.5981 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.7823 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 2.8131 0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 1.7324 2.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 0.5617 2.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 0.9737 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -3.1250 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 -2.5397 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -3.3062 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 1.9251 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 0.5163 -2.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 0.3164 -1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 2 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 10 1 0 10 11 1 0 11 12 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 21 1 0 21 22 1 6 21 16 1 0 21 13 1 0 2 7 1 0 19 41 1 0 19 42 1 0 19 43 1 0 16 40 1 6 15 38 1 0 15 39 1 0 14 36 1 0 14 37 1 0 13 35 1 1 10 31 1 1 11 32 1 0 11 33 1 0 12 34 1 0 9 29 1 0 9 30 1 0 8 27 1 0 8 28 1 0 7 26 1 1 6 25 1 1 1 23 1 0 1 24 1 0 22 44 1 0 22 45 1 0 22 46 1 0 M END