RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 1.1028 -1.3293 -4.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.2156 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 -2.2551 -2.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.4039 -1.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -0.5113 -2.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -0.4852 -4.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 0.3592 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 0.3728 -1.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -0.4982 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -1.3862 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.2548 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -1.6515 1.3059 N 0 0 0 0 0 4 0 0 0 0 0 0 1.0760 -2.4037 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -2.0142 2.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -1.9020 1.2927 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 -0.6846 0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 0.5735 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 1.7495 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 1.6758 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 0.4325 -1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 -0.7319 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 2.9072 -1.2598 N 0 0 0 0 0 4 0 0 0 0 0 0 4.4265 3.9839 -0.7875 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 2.7918 -2.2722 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7292 -0.5037 0.8187 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -0.1526 0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 1.2915 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 1.9065 2.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 3.2330 2.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 3.9435 1.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 3.3511 1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 2.0241 0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 5.2146 2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -1.2968 -5.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -2.8846 -3.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.9828 -1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 0.1990 -4.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 1.0523 -3.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 1.0970 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 -3.2566 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -2.3932 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -0.6839 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5645 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -3.4694 2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -2.1681 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 -1.1000 3.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -2.7977 3.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.6191 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 0.6922 2.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 2.7124 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 0.3494 -1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.6896 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 -0.7804 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.4092 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 1.3559 2.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.7175 3.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4268 3.9245 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0379 1.5689 -0.0906 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 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 6 1 1 0 10 4 1 0 21 16 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 M CHG 3 12 1 22 1 24 -1 M END