RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -2.9899 -0.7968 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -1.3445 -2.1131 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3770 -0.3098 -1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 1.0461 -1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 1.9342 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.4654 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.1242 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 -0.7470 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.0839 0.5965 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -2.8565 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -3.8583 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 -2.3675 -1.7095 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6613 -1.9822 -1.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8979 -1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2848 -1.3558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.3586 0.1565 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -0.5378 1.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 0.8726 1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.9400 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 1.0848 1.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 1.1683 2.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 1.3349 3.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 1.4343 2.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 1.3774 0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 1.2015 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 1.1391 -0.8903 N 0 0 0 0 0 4 0 0 0 0 0 0 2.7040 0.9512 -0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 -0.2981 2.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 2.3373 2.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 -0.1084 -3.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 -1.6124 -4.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -0.2525 -3.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 -1.8852 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 1.4426 -2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0347 2.9847 -0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 -3.2515 -2.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -1.6602 -2.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -2.8669 -1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -2.3525 0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1210 2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -0.4607 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 1.5169 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 1.3217 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 1.0997 3.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 1.4044 4.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 1.5646 2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 1.4588 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 1.2117 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 0.0007 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 1.7962 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 -1.2742 2.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.7865 2.9488 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 7 28 1 0 6 29 1 0 12 2 1 0 8 3 1 0 27 19 1 0 25 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 4 34 1 0 5 35 1 0 12 36 1 6 13 37 1 0 13 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 26 48 1 0 27 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 M CHG 1 26 1 M END