RDKit 3D 53 58 0 0 0 0 0 0 0 0999 V2000 4.8869 1.7680 -2.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 1.0690 -1.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 0.3567 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4163 -2.4375 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -0.3535 -0.1585 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9345 0.6037 1.0475 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0250 1.7586 0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 1.6197 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 0.2468 -0.5479 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4956 -0.7990 -0.0315 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2361 -2.1358 -0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -2.1085 -1.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -1.4604 -0.7058 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6963 -2.4684 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.1453 -0.0950 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8396 0.9059 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.3909 0.7652 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7067 0.8438 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 0.1367 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -0.1441 1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 0.3701 2.3975 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 0.9655 2.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 1.0885 1.7741 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -0.1099 1.3850 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3380 -0.1359 2.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -0.8611 1.4716 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5315 -0.3181 2.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 1.3566 -3.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 2.8324 -2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 1.7687 -2.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.1929 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 0.8967 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.1123 1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 2.6301 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.0890 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 2.2497 -1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 0.1358 -1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.9691 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3099 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -1.6959 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -3.1805 -1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 -1.3392 -1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 -3.4128 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -2.7292 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -2.1753 0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 0.4468 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 1.6991 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 2.5080 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -0.1301 -0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 -0.6967 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 1.4497 3.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -0.9199 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 -1.9237 1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 15 1 0 15 16 1 6 16 17 1 0 17 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 10 1 0 10 11 1 6 11 12 1 0 12 13 1 0 13 14 1 0 17 18 1 0 18 22 2 0 22 21 1 0 21 20 1 0 20 19 2 0 10 5 1 0 19 18 1 0 27 6 1 0 10 9 1 0 24 15 1 0 13 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 1 6 32 1 1 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 6 16 46 1 0 16 47 1 0 17 48 1 6 24 52 1 1 26 53 1 1 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 6 14 43 1 0 14 44 1 0 14 45 1 0 22 51 1 0 20 50 1 0 19 49 1 0 M END