RDKit 3D 22 23 0 0 0 0 0 0 0 0999 V2000 -2.7967 1.5671 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 0.9338 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.3984 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 -1.5973 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -0.4274 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 -1.5026 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -1.3680 0.1496 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -0.1242 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -0.0968 -0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 1.1423 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 0.8541 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 1.6959 -0.2437 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.1446 -0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 1.4045 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 2.6463 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 -2.3293 -0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7642 -2.0693 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -1.3377 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5020 0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -1.0713 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.8476 0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 1.5882 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 3 8 10 1 0 10 11 1 0 11 12 2 0 12 2 1 0 11 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 4 16 1 0 4 17 1 0 4 18 1 0 6 19 1 0 9 20 1 0 10 21 1 0 10 22 1 0 M END