RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 4.9514 -1.9162 -2.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 -0.6288 -1.8834 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 0.4143 -2.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 0.6345 -2.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 0.8416 -0.9335 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 2.0008 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.9131 -0.8288 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.0957 1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.5238 1.2181 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 2.6607 2.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 2.7674 3.5041 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 2.6833 2.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.6604 2.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.8687 2.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 4.7409 3.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 3.0799 1.9015 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 2.0295 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.7609 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 0.6408 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -0.0958 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 0.2073 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 1.2561 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -1.3637 -1.0422 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -0.9592 -0.8408 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -1.1100 -2.4011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -2.7720 -0.3801 N 0 0 0 0 0 2 0 0 0 0 0 0 -2.1658 -3.2806 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -3.7669 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -4.3234 0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -4.4137 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 -3.9630 -1.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.4089 -1.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -4.9424 -0.2749 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 -2.1254 -3.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 -2.6580 -1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 -2.0044 -1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 0.2018 -3.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 1.3302 -2.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 1.5039 -2.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2341 -2.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 0.3014 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 1.1166 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 2.8050 1.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 2.4054 0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 4.3644 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2326 3.2532 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 0.3389 1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -0.3758 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 1.4709 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.7051 1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 -4.6896 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -4.0502 -2.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -3.0842 -2.5164 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 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 20 23 1 0 23 24 2 0 23 25 2 0 23 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 18 12 1 0 22 17 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 13 45 1 0 16 46 1 0 19 47 1 0 21 48 1 0 22 49 1 0 28 50 1 0 29 51 1 0 31 52 1 0 32 53 1 0 M CHG 1 26 -1 M END