RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -3.6067 0.6683 -1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 0.5464 -2.2017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 -0.4048 -2.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 -1.3399 -1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -2.2427 -1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -3.2383 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3495 -2.6980 1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -1.7786 1.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -0.3802 1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -0.0196 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 1.2299 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 2.1389 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 3.3811 -0.5741 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.6160 -1.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 1.8051 1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 2.7295 1.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 0.5603 1.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 0.1325 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 1.1307 3.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -2.2322 -2.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -1.3112 -3.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -0.4058 -3.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5027 -4.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 1.5081 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 0.8919 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 -0.2307 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -1.3712 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.0199 -0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 -3.7389 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -3.5705 2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2190 1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 -2.2572 1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -1.6921 2.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -0.7309 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 1.4488 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 3.6961 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 4.5748 -2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 2.8447 -2.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 3.4839 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 1.8743 3.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 1.5991 3.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 0.6301 4.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 -2.9356 -2.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 -1.2967 -4.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 1.0101 -3.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 9 10 2 0 18 19 1 0 10 11 1 0 11 12 2 0 4 5 2 0 9 8 1 0 5 20 1 0 15 17 2 0 20 21 2 0 8 7 1 0 21 22 1 0 22 3 2 0 3 4 1 0 7 6 1 0 22 23 1 0 6 5 1 0 3 2 1 0 17 9 1 0 2 1 1 0 12 13 1 0 15 16 1 0 12 15 1 0 13 14 1 0 11 35 1 0 10 34 1 0 8 32 1 0 8 33 1 0 7 30 1 0 7 31 1 0 6 28 1 0 6 29 1 0 19 40 1 0 19 41 1 0 19 42 1 0 4 27 1 0 20 43 1 0 21 44 1 0 23 45 1 0 1 24 1 0 1 25 1 0 1 26 1 0 16 39 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END