RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -3.7513 -5.7103 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -4.2629 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -3.5964 1.7195 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -2.2969 1.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -1.7549 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -0.4350 2.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 0.3750 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -0.1782 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -1.5029 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 1.8169 1.6654 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4142 2.8077 1.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 3.3255 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.9756 -0.3797 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 2.1600 0.4986 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 1.6492 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 0.9699 1.2139 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5514 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -0.1801 1.4629 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.0367 -0.5921 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6549 1.9143 -1.1964 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -0.1560 -1.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -0.4547 -1.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 0.4138 -1.6083 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -1.7673 -1.1019 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -2.2352 -0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6435 -3.7486 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -4.1328 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -4.1456 -1.8371 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.4118 0.4031 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2363 4.1920 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 4.6217 -1.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 5.4290 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 5.8022 -1.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 5.3848 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 4.5779 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 6.5720 -2.3955 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -5.7730 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -6.2667 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.1950 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 -3.8035 0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.2290 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -2.3721 3.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 -0.0543 3.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 0.4156 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -1.8799 -0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 1.9932 2.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 3.6372 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.3544 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 1.7587 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 0.0552 -2.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.0395 -1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -2.2920 -0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -1.8431 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 -1.7946 -1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 -4.1376 -1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -4.1825 -0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 4.3299 -2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 5.7621 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 5.6890 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 4.2617 1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 12 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 33 36 1 0 9 4 1 0 14 10 1 0 20 15 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 5 42 1 0 6 43 1 0 8 44 1 0 9 45 1 0 10 46 1 1 11 47 1 0 11 48 1 0 19 49 1 1 21 50 1 0 21 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 26 55 1 0 26 56 1 0 31 57 1 0 32 58 1 0 34 59 1 0 35 60 1 0 M CHG 1 29 -1 M END