RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 4.2126 -4.2047 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -4.0235 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -2.7339 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -2.4321 1.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -1.6274 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -1.2827 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -0.4475 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 0.0585 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 -0.3170 1.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -1.1511 2.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 0.9592 0.4860 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0094 0.2735 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 0.8156 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 2.0000 -1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 2.8486 -2.3368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.9896 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 3.1204 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 4.2286 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 5.3969 0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 6.4204 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 7.4930 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 7.5496 1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 6.5323 2.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 5.4587 1.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 0.5881 -1.9419 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.5620 -0.8514 0.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -0.7079 1.9524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -2.0925 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -2.5498 -1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 -3.8786 -1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 -4.8666 -2.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -6.1057 -1.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -6.3609 -0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.3886 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -4.1683 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 -3.1020 0.8922 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -5.1661 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -3.4025 -2.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -4.8541 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -2.8832 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 -1.8988 -0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -1.6573 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -0.1949 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 0.0237 2.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.4363 3.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 1.4498 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 2.7637 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 3.5160 -1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 4.5785 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 3.8386 1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 6.3809 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 8.2821 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 8.3848 1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 6.5728 3.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 4.6692 2.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -1.9767 -2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6670 -3.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -6.8748 -2.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -7.3279 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -5.5613 1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 11 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 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 13 25 1 0 12 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 10 5 1 0 16 11 1 0 24 19 1 0 36 28 1 0 35 30 1 0 1 37 1 0 1 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 6 42 1 0 7 43 1 0 9 44 1 0 10 45 1 0 11 46 1 1 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 22 53 1 0 23 54 1 0 24 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 33 59 1 0 34 60 1 0 M CHG 1 25 -1 M END