RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 -4.4095 1.8824 0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 1.0965 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 0.8464 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 0.4652 -0.1783 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8660 0.9190 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 0.5581 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 -0.6256 1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6057 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -2.7278 1.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -0.8548 1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 -2.0416 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -2.2968 1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -1.3833 0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -0.1917 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 0.7173 -0.4433 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.5931 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 0.0701 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 1.2377 -0.0425 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 2.2396 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 1.4346 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 2.5331 -0.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8074 -0.8703 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -1.2492 -1.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.3642 0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 2.1068 1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 -0.1156 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 1.6446 -1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 0.8354 -2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.9226 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 0.6333 1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 2.0532 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -2.8299 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.6372 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 -3.6683 1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -2.7572 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -3.2377 1.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -1.5806 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.1070 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 1.6135 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -0.0059 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 3.1011 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 1.9342 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 2.7086 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3298 -1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 -0.7534 -2.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -0.8551 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 4 2 1 0 2 3 1 0 2 1 2 3 20 6 1 0 17 10 1 0 23 44 1 0 23 45 1 0 23 46 1 0 4 29 1 6 5 30 1 0 5 31 1 0 9 32 1 0 9 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 3 26 1 0 3 27 1 0 3 28 1 0 1 24 1 0 1 25 1 0 M END