RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.3458 0.0699 -2.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 -0.1023 -1.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -0.4062 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.5752 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 -0.4505 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -0.6321 1.9224 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -0.5093 1.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -0.1718 0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -0.0280 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 0.1871 -1.5747 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -0.1505 -0.3901 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 0.0127 -1.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 0.0242 0.5338 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.4523 1.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 0.8175 2.5754 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 0.5445 0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 1.4878 1.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7564 1.6035 0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 0.7737 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -0.1934 -0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -0.3020 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.1203 -1.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 0.9269 -0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 -0.8935 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 0.8922 -2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 -0.8453 -2.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7764 0.2971 -3.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 -0.4957 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -0.8039 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.2414 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.1339 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 2.1385 2.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4196 2.3487 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -1.0711 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 -1.7987 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.7352 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.5472 -2.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 1.1683 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1403 1.7352 -0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 0.0044 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -1.3295 3.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -0.0315 3.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -1.6664 3.6723 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 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 0 7 24 1 0 12 2 2 0 11 5 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END