RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -1.1583 4.3815 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 2.9234 0.3197 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3509 2.1574 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 2.7047 0.7992 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 0.8250 0.0655 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -0.1874 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 0.0090 0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -1.0028 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1472 -2.2351 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.4564 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -1.4389 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 -1.7333 -1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -2.9886 -1.0309 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -0.8859 -0.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.6315 -2.6118 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.2998 0.1206 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.2019 -3.0922 0.7545 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9003 -4.3419 -0.4984 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0735 2.2598 1.1723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.3268 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.9125 -0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 1.6001 1.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 0.9656 1.0703 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 -0.2925 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -0.9514 0.6935 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.8046 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7738 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.2804 -2.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -1.8270 -2.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.8747 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 -0.3635 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -2.4516 -3.0442 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 4.9125 0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 4.9018 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 4.4612 1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 2.8666 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 0.5592 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 0.9465 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.8054 1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 -3.4162 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 2.3307 2.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 0.8441 2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 1.5864 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -2.1361 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -3.0264 -2.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -0.5328 -0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 0.3553 0.5540 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 2 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 11 6 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 27 44 1 0 28 45 1 0 30 46 1 0 31 47 1 0 M CHG 2 16 1 18 -1 M END