RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.9859 -0.2535 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -1.0791 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -2.4288 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 -2.9640 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.1368 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 -0.7620 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 0.0925 -1.1857 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4904 0.7667 -0.4929 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2042 2.1983 -0.0039 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5870 2.9038 -1.0132 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3263 2.3332 -1.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 1.0484 -2.0379 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 3.0609 -2.7697 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 2.3166 1.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 3.6068 1.6621 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 1.6027 1.4571 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 1.9198 2.4441 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.9279 -0.0991 O 0 0 0 0 0 1 0 0 0 0 0 0 1.1066 -0.1215 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -0.5975 1.4879 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -0.4983 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -1.6758 1.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -2.0930 1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.3297 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 -0.1553 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 0.2640 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -1.7276 0.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5479 -3.2686 1.3512 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 0.8007 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 -0.6500 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -4.0200 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -2.5808 -0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 -0.6008 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 0.8327 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 3.8977 -0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 0.7495 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 3.9863 -2.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2718 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -3.0005 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 0.4379 -0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 1.2062 -0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -2.7373 1.7153 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 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 9 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 9 18 1 1 8 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 3 28 1 0 6 1 1 0 12 7 1 0 26 21 1 0 1 29 1 0 2 30 1 0 4 31 1 0 5 32 1 0 7 33 1 6 8 34 1 6 10 35 1 0 12 36 1 0 13 37 1 0 22 38 1 0 23 39 1 0 25 40 1 0 26 41 1 0 28 42 1 0 M CHG 2 10 1 18 -1 M END