RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 5.3849 -0.0175 -1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4178 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 0.1011 0.1605 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6429 0.8583 1.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.0762 -0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 1.5468 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3793 -0.7660 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1653 -0.8901 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.9280 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -1.8659 -0.7647 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8239 -2.7619 -0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -0.4864 -0.8197 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0635 -0.3545 -0.5109 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4665 -0.5532 0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -1.3455 -1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -2.1135 -2.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4674 -1.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 1.0257 -0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 1.9865 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 1.8954 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.5268 -0.0756 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5796 0.2026 1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.0744 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 0.7437 -1.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.4564 -1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -1.1855 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 0.1890 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 1.7453 1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 1.1377 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9270 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 0.5613 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.3383 -1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 1.9761 0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 0.2252 -1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -2.8958 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3396 -1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 -3.6887 -0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -0.1591 -1.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 -1.5255 1.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 -0.4757 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 0.2895 1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6548 -2.1474 -0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.9624 -1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 1.4699 -0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 1.9283 -2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 3.0244 -1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 2.6320 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 2.2822 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 1.0595 2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 0.1307 1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -0.7627 1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -1.3069 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -2.0015 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 23 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 21 1 0 21 22 1 1 21 20 1 0 20 19 1 0 19 18 1 0 18 13 1 0 13 14 1 0 13 15 1 6 15 17 1 0 15 16 2 0 3 2 1 6 2 1 2 3 23 3 1 0 13 12 1 0 21 7 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 6 23 52 1 0 23 53 1 0 9 35 1 0 10 36 1 6 11 37 1 0 12 38 1 6 22 49 1 0 22 50 1 0 22 51 1 0 20 47 1 0 20 48 1 0 19 45 1 0 19 46 1 0 18 43 1 0 18 44 1 0 14 39 1 0 14 40 1 0 14 41 1 0 17 42 1 0 2 26 1 0 1 24 1 0 1 25 1 0 M END