RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4979 -3.3191 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 -2.2283 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.2467 -1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.3707 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1878 0.0747 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8674 0.9248 -0.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 1.6003 0.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.7728 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 1.2425 2.1129 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 0.1912 -0.4443 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7762 0.3631 -1.9423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 1.4413 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 1.3919 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 0.2968 0.6051 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4599 0.6183 0.1813 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4266 0.7407 1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 -0.6510 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 -0.9159 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.4334 -0.6821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -0.5372 -0.6060 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2727 -1.0154 -0.1955 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2255 -1.2026 1.2099 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -4.2142 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -3.4042 -0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 -2.1019 -2.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 -3.3095 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.9700 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -1.0170 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -0.3895 1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 3.1461 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 2.4774 0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 3.6271 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 0.2747 -2.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 -0.2660 -2.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 1.4214 -2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.2533 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 1.8587 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 1.3789 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 2.3659 0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 -0.4535 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.4923 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -0.2301 1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 1.5186 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.9743 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 0.1297 -1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -2.0381 1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 6 10 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 21 1 0 21 22 1 1 21 20 1 0 20 19 1 0 19 17 1 0 17 18 2 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 17 15 1 0 20 14 1 0 21 10 1 0 16 42 1 0 16 43 1 0 16 44 1 0 15 41 1 6 14 40 1 1 13 38 1 0 13 39 1 0 12 36 1 0 12 37 1 0 11 33 1 0 11 34 1 0 11 35 1 0 5 29 1 1 4 27 1 0 4 28 1 0 3 25 1 0 3 26 1 0 1 23 1 0 1 24 1 0 22 46 1 0 20 45 1 6 8 30 1 0 8 31 1 0 8 32 1 0 M END