RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 3.2525 1.7149 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 1.0132 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 0.6123 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 0.9127 -0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 1.6181 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 2.0349 1.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.7947 2.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 3.3066 3.3544 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 3.8528 2.1612 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 2.0176 3.3347 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 0.5141 -1.8171 N 0 0 0 0 0 4 0 0 0 0 0 0 7.0629 0.2596 -1.4545 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 0.4737 -2.9938 O 0 0 0 0 0 1 0 0 0 0 0 0 3.0713 -0.1767 -1.9563 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -0.2003 -2.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -1.4127 -1.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -1.4096 -1.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -0.5476 -2.5945 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -2.4832 -1.3562 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -2.4169 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -2.1096 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -2.1434 0.9878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -1.6759 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -1.7707 -1.3075 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 -1.1965 0.9483 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7130 1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9235 0.0861 2.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 0.7568 0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 2.0074 2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 0.7832 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 1.8446 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -0.1197 -2.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -0.2864 -3.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 0.7400 -2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -1.4261 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -2.3386 -2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -2.9454 -0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.0919 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -1.2065 1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2376 -1.3976 0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9221 -0.0740 2.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1881 0.3179 3.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 1.0435 0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 1.4378 0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 4 11 1 0 11 12 2 0 11 13 1 0 3 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 6 1 1 0 28 26 1 0 1 29 1 0 2 30 1 0 5 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 19 37 1 0 20 38 1 0 25 39 1 0 26 40 1 0 27 41 1 0 27 42 1 0 28 43 1 0 28 44 1 0 M CHG 2 11 1 13 -1 M END