RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 5.3022 -0.0341 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -0.1347 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 -1.3358 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -1.8433 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -2.9107 -0.8096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -1.3461 0.7468 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5147 -0.1300 1.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 0.8189 0.2219 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9213 2.0427 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 1.2809 1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 0.3882 -0.2330 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8066 0.6222 -0.8866 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 0.6545 -0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 1.3264 -2.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 0.1163 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 0.6176 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1657 1.6766 -1.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.1069 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -0.9509 0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9881 -1.4411 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -0.9571 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -1.5083 0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -2.3173 1.7962 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -1.0823 0.1427 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3509 -1.7608 -1.1023 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 1.1272 -0.1729 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7233 1.9555 0.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.9766 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -0.7368 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 -0.2654 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -1.9884 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -2.0236 1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 2.3698 1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8298 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 1.9720 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 0.6923 1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 2.0801 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2485 0.4759 -0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.3898 0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -2.2693 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.7664 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 1.6525 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.4095 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 1 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 6 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 6 8 26 1 0 26 27 1 0 26 2 1 0 24 6 1 0 12 8 1 0 21 15 1 0 24 11 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 6 32 1 1 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 25 41 1 0 26 42 1 6 27 43 1 0 M END