RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.6955 2.9506 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 2.3655 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 1.6441 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.5223 -0.1064 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3738 0.0687 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 0.8500 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 0.4717 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -0.7016 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 -1.4838 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 -1.1084 0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 -2.0018 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -1.5322 1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -0.6803 -0.0621 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8942 -1.4428 -1.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 -2.5683 -1.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -1.1517 0.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -0.4972 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 1.0027 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 1.2980 -0.7074 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 3.5658 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 3.5837 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 2.1663 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 1.7071 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.1859 1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 1.2288 1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 2.3679 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 0.8945 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7573 -0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -2.4083 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -2.5615 2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 -2.3961 1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -0.9476 2.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -0.2656 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -1.8599 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -0.7405 -2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.9996 -2.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -2.2005 -1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -3.3734 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.7118 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -0.9317 -1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.5017 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 1.4323 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 13 4 1 0 10 5 1 0 19 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M CHG 1 4 1 M END