RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 0.5537 -1.3195 -2.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -0.3319 -1.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 0.3800 -2.4225 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4258 -0.1356 -3.6783 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -0.0908 -1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 0.2311 -0.0884 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2487 0.0942 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 -0.6777 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 1.4689 1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -0.5786 2.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -0.2926 2.7612 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8806 1.0295 3.9736 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0514 1.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -0.4736 0.4643 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8477 -1.9440 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 0.1700 -0.4259 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6912 -0.1079 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 0.6211 -0.7608 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6387 0.2844 -2.0847 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 0.6274 -0.2556 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2637 1.2481 1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 0.7115 1.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 1.3595 2.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -0.3795 0.8406 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.6928 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -1.8491 -0.3465 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -1.9337 -1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -1.6069 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 1.4656 -2.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 0.5577 -4.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4451 -1.1594 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 0.5221 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 1.3262 -0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 -1.5341 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9603 -0.0331 -0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -1.0929 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.1076 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 1.4261 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 1.9430 1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 -1.6791 1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 -0.2387 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -1.1916 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 1.1489 1.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -0.4079 2.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -2.3925 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.3446 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -2.3474 -0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 1.2483 -0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2261 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1133 1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 1.7148 -0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 0.0555 -2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 1.1880 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 2.3538 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 0.8378 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 1.7758 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 2 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 6 14 1 0 25 20 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 1 13 43 1 0 13 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 16 48 1 6 17 49 1 0 17 50 1 0 18 51 1 6 19 52 1 0 20 53 1 6 21 54 1 0 21 55 1 0 23 56 1 0 1 27 1 0 1 28 1 0 3 29 1 6 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 6 M END