RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 0.3682 -2.2935 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -1.6961 1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 -0.7009 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 -0.3273 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.9173 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -1.9084 1.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.5288 0.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.5247 -0.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 1.3496 -1.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 0.5709 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 1.4325 -1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 1.2358 -1.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 0.1871 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1808 -0.6731 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 -0.4450 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -1.1501 0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -2.1096 1.3293 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5035 -0.0031 -0.3682 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.9019 -0.9296 0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 0.7746 -0.9892 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3598 -0.0352 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 0.3971 -1.7017 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 0.0338 0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 0.5558 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 1.1376 -1.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 1.6471 -1.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 1.5761 -1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.9985 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 0.4771 0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -0.1549 2.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -0.1700 2.7517 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.6310 2.3157 O 0 0 0 0 0 1 0 0 0 0 0 0 8.9962 2.2665 -1.5056 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -3.0608 2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -2.0267 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 0.4381 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -2.4094 1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 2.2303 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 1.9020 -1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 -1.4859 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -0.3222 1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 1.2096 -2.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 2.0946 -2.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 0.9396 0.9429 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 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 13 18 1 0 18 19 2 0 18 20 1 0 3 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 27 33 1 0 6 1 1 0 16 7 1 0 15 10 1 0 29 24 1 0 1 34 1 0 2 35 1 0 4 36 1 0 6 37 1 0 11 38 1 0 12 39 1 0 14 40 1 0 23 41 1 0 25 42 1 0 26 43 1 0 28 44 1 0 M CHG 3 18 1 20 -1 32 -1 M END