RDKit 3D 58 63 0 0 0 0 0 0 0 0999 V2000 5.1748 0.9894 3.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 0.5911 3.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 -0.1859 2.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.5264 1.3724 N 0 0 0 0 0 4 0 0 0 0 0 0 4.1735 -0.1541 1.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.6100 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -0.5988 0.9498 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -0.5163 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 0.1222 -1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -0.6193 -0.8147 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2434 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 -0.5493 1.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 0.2617 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 0.2058 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -0.6070 -3.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -0.2790 -3.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 0.9854 -3.3279 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 1.1243 -1.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 2.0456 -1.0274 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 2.0119 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 1.1886 0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 2.9881 1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 2.1922 2.7449 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 1.0596 2.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -0.2461 2.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 -1.1778 2.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4254 -0.8023 2.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 0.4986 1.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 1.4303 1.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6767 -1.9504 1.7667 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.1169 -5.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -1.8264 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 -1.7437 -3.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 1.5928 4.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 0.8739 3.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.5551 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -1.1452 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.9373 3.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 0.0710 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 -1.5331 -0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 1.1704 -0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 0.1228 -2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 -2.2846 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 -1.2947 0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -1.0692 2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 0.4923 1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 3.6235 0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 3.6495 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -0.5522 3.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -2.1896 3.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 0.7966 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 2.4417 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.8497 -5.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 -0.5372 -6.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.8569 -5.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.2790 -5.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 -2.6657 -3.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -1.5709 -3.7833 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 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 27 30 1 0 16 31 1 0 31 32 1 0 32 33 1 0 6 1 1 0 12 7 1 0 21 13 1 0 18 14 1 0 33 15 1 0 29 24 1 0 1 34 1 0 2 35 1 0 3 36 1 0 4 37 1 0 6 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 22 47 1 0 22 48 1 0 25 49 1 0 26 50 1 0 28 51 1 0 29 52 1 0 31 53 1 0 31 54 1 0 32 55 1 0 32 56 1 0 33 57 1 0 33 58 1 0 M CHG 1 4 1 M END