RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -1.7371 -0.5143 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -0.4286 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -0.4806 1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -0.3869 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -0.4317 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -0.5774 1.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -0.6160 1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -0.5110 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 -0.5472 -0.3175 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -0.3647 -1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -0.2544 -2.4968 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -0.3273 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2783 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -0.2188 0.3513 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8975 -1.3176 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 -1.3209 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -2.3543 -0.9994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 1.1199 -0.1161 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3442 1.4132 -1.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 2.2382 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 3.4161 0.3774 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5981 2.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -0.2663 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -0.6648 2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 -0.7312 1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -0.6552 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -0.2850 -2.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -0.2121 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -0.3162 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -3.3155 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8941 1.1074 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 0.9249 -2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 2.4280 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 1.9906 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.3362 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 18 1 0 18 19 1 0 18 14 1 0 14 13 1 0 13 2 1 0 2 1 2 0 2 3 1 0 3 4 2 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 1 0 10 12 2 0 14 15 1 0 15 17 1 0 15 16 2 0 12 5 1 0 21 35 1 0 20 33 1 0 20 34 1 0 18 31 1 6 19 32 1 0 14 29 1 1 3 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 11 27 1 0 12 28 1 0 17 30 1 0 M END