RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 0.0610 -5.1445 1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -3.9446 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8125 0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -2.7983 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.6485 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -0.5170 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -0.4963 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -1.6670 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -1.6433 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -0.3396 0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 0.8567 0.4699 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4963 1.8353 1.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 1.5990 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.0326 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.9113 1.1783 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3488 1.6465 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9154 0.8148 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4381 0.6702 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -0.0091 -1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 0.5896 -0.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 0.6121 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0594 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 0.6876 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 0.5499 -1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.2118 -1.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 2.6537 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 3.2291 -1.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 3.3863 -1.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -1.2973 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -2.1259 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.3414 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -4.9996 2.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 -5.9839 1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -3.6791 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -2.4755 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.7347 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.3235 2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -0.2667 0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.8420 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 1.6451 1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 1.6653 2.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 1.0514 -1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 2.5233 -0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0868 2.1522 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 0.0824 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 1.6713 -0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6813 0.1776 0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 0.6242 -2.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -0.7000 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -0.6564 -2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 0.9628 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.4534 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 0.2600 0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.7370 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -0.5340 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 0.9306 -2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 0.7626 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 0.9889 -2.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 4.2626 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 28 1 0 26 27 2 0 22 29 1 0 29 30 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 3 17 18 1 0 17 19 1 0 11 20 1 0 8 3 1 0 29 5 1 0 20 7 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 21 51 1 0 21 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 28 59 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 M END