RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 1.9808 -2.9094 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -2.1642 0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.5553 1.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -0.6316 0.3031 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4117 -0.2336 -0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.1215 -1.9968 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -0.3565 -0.6562 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 0.0307 -1.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -0.1125 -1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 -1.3443 -1.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -1.4981 -0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8361 -0.4330 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 0.7980 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 0.9451 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 2.1251 -0.4925 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 3.0594 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 3.1714 0.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.9484 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 -2.7899 -1.1426 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2267 -3.6984 -1.7158 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9954 -2.8946 -0.6957 O 0 0 0 0 0 1 0 0 0 0 0 0 2.5894 -0.0770 0.1464 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 0.5845 1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 0.6954 2.2784 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 1.1642 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 2.0604 1.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 2.6135 1.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 2.2761 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 1.3854 -0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 0.8383 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -0.0165 -1.2255 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 2.4391 2.8615 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -2.6513 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -2.6833 -1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -3.9924 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 -2.5115 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7405 -3.6331 2.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.3073 1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -2.0428 2.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -0.1481 1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 1.0619 -2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6242 -2.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.1754 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8597 -0.5488 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 4.0406 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 2.8092 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 1.8170 1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9157 2.0205 0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -0.0964 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.3089 2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 2.7056 0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 1.1091 -1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 11 19 1 0 19 20 2 0 19 21 1 0 4 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 26 32 1 0 14 9 1 0 18 13 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 1 8 41 1 0 8 42 1 0 10 43 1 0 12 44 1 0 16 45 1 0 16 46 1 0 18 47 1 0 18 48 1 0 22 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 M CHG 2 19 1 21 -1 M END