RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 3.5895 -1.2412 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -1.0008 0.7578 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1540 0.3351 1.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 1.3361 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 1.9335 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.2709 -0.5284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 1.7149 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 2.8205 -0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 4.0376 -0.6349 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 2.2378 -1.7188 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 0.8449 -1.3785 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3909 0.0214 -2.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -0.8762 -1.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 -0.7531 -0.3207 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3529 -0.9032 0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -0.9933 1.7377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 -1.6118 0.2551 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4908 -2.3768 -0.7123 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 -0.5316 0.8296 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2026 -0.9888 2.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.6262 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 0.6539 -0.1594 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9282 -0.4196 -0.1244 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2389 -0.0541 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 0.5456 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -0.8128 -1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -0.9801 -0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -2.3572 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -1.7945 1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 0.5181 2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 0.1799 1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 2.1446 0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 0.8764 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 3.3184 -1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 0.1572 -3.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 -1.5733 -2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -2.3016 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -3.1271 -0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -2.0866 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -0.5102 2.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -0.6675 2.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.4017 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 0.8066 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.9755 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 0.1862 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 0.2640 -2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.5089 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 11 10 1 6 11 12 1 0 12 13 2 0 14 13 1 6 14 15 1 0 15 16 2 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 1 19 21 1 0 22 21 1 1 19 23 1 0 23 24 1 0 23 25 1 0 15 2 1 0 22 7 1 0 22 11 1 0 25 11 1 0 22 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 12 35 1 0 13 36 1 0 17 37 1 1 18 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 23 42 1 6 24 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 M END