RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -4.9580 -0.7065 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 0.4297 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 -0.0007 1.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2022 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 0.5886 -1.2708 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0558 -0.4772 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.1492 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -0.9815 -0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 0.8876 -1.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 0.8542 -0.7726 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4916 -0.1839 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -0.1994 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 0.6397 1.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 0.5891 1.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.3009 1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 -0.3372 1.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -1.1429 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.0883 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 0.6462 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.7417 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 0.3556 -3.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.5755 -0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -1.6871 0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8861 -0.8092 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 1.1601 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 0.5247 1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -1.1198 1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 0.1952 2.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.1130 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 1.6793 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 1.4015 -2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -1.3716 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -0.2247 -2.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -1.1459 0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 1.8396 -0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 0.1023 1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -1.2078 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 1.3532 2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 1.2584 2.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 -0.9587 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -1.8335 -0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -1.7658 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5933 -3.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 19 1 0 19 21 1 0 19 20 2 0 18 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 6 6 32 1 0 6 33 1 0 8 34 1 0 10 35 1 1 11 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 21 43 1 0 M END