RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 1.1347 -0.3022 3.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.0334 3.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 2.0409 2.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 1.7071 1.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3747 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6317 2.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 0.0488 -0.2595 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4758 -0.7534 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -1.9997 -0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 -2.0126 -1.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -2.8710 -2.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -0.8241 -0.9733 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 -0.3137 -1.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 0.5743 -1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -0.2103 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 0.6727 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 1.3831 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 2.1198 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 2.0683 1.6053 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 2.7033 -0.4477 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1186 -2.9957 -0.8962 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7196 -0.1310 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 0.7432 1.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 -0.4768 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -0.4388 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 -0.7207 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 -1.0325 -1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 -1.0461 -2.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -0.7540 -1.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9458 -1.3376 -1.8210 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.9235 -1.0004 -1.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0326 -1.9128 -2.9151 O 0 0 0 0 0 1 0 0 0 0 0 0 0.1586 2.7035 0.6677 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 -1.0914 4.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 1.2877 4.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 3.0890 3.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.6805 1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 0.9532 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -1.1573 -2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.2568 -2.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 1.0364 -1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 1.3966 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -0.9672 -0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7565 0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 0.0310 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 1.4154 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 2.1226 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 0.6509 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 -0.2022 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2901 -0.7107 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.2943 -3.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -0.7873 -2.3585 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 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 9 21 1 0 8 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 4 33 1 0 6 1 1 0 12 7 1 0 29 24 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 6 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 25 49 1 0 26 50 1 0 28 51 1 0 29 52 1 0 M CHG 4 20 -1 21 -1 30 1 32 -1 M END