RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 2.2734 -4.6830 -1.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -4.0544 -1.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.7334 -1.0862 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1913 -4.6355 -1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -3.9275 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -2.9056 1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.6104 0.3939 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4906 -0.3790 1.2283 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4419 0.0868 2.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 -0.8219 1.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.3278 2.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.3886 1.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.9526 0.7923 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3665 2.8238 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 2.9105 1.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 0.7505 0.1865 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6650 1.1220 -0.7095 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0582 2.0583 -1.7354 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 2.8969 -2.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 2.9152 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 3.7491 -3.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 4.9361 -3.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 5.1355 -4.6864 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 5.7841 -2.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 6.9428 -2.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 7.7590 -1.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -0.1137 -1.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -1.3086 -0.5521 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5854 -1.0388 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -2.3964 -1.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -5.0568 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -4.8446 -1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -3.7258 -2.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -4.5031 -2.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 -4.3745 -1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 -5.6950 -1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -4.9439 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -3.8326 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -3.3574 1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 -2.7176 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -1.8658 -0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 0.5167 3.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 -0.7369 2.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 0.8456 1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -1.3490 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -1.5389 2.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 0.7769 3.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.0702 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 0.9466 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 2.2039 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 3.5141 -0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 2.2065 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 3.4526 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 3.2781 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 3.7892 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 2.4600 2.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 0.2741 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 1.5721 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 3.1356 -4.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 4.1117 -3.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 7.5396 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 6.6366 -2.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 8.6586 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 7.1675 -0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 8.0554 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 0.1629 -2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -0.4317 -2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 -1.7551 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.1333 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -0.0386 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 28 30 1 0 3 30 1 0 8 10 1 0 3 4 1 0 28 27 1 0 17 18 1 0 7 8 1 0 3 2 1 6 8 16 1 0 2 1 2 3 16 17 1 0 28 29 1 1 17 27 1 0 13 14 1 6 28 7 1 0 13 15 1 0 16 13 1 0 18 19 1 0 13 12 1 0 19 21 1 0 6 7 1 0 21 22 1 0 10 11 1 0 22 24 1 0 22 23 2 0 8 9 1 1 19 20 2 0 6 5 1 0 24 25 1 0 11 12 1 0 25 26 1 0 5 3 1 0 16 57 1 6 10 45 1 0 10 46 1 0 6 39 1 0 6 40 1 0 7 41 1 6 17 58 1 1 27 66 1 0 27 67 1 0 11 47 1 0 11 48 1 0 9 42 1 0 9 43 1 0 9 44 1 0 12 49 1 0 12 50 1 0 5 37 1 0 5 38 1 0 4 34 1 0 4 35 1 0 4 36 1 0 2 33 1 0 1 31 1 0 1 32 1 0 29 68 1 0 29 69 1 0 29 70 1 0 14 51 1 0 14 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 15 56 1 0 21 59 1 0 21 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 M END