RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 4.2023 0.7031 -0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 0.8876 0.5048 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4652 0.6211 1.5175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 -0.1091 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -1.0005 1.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 0.0379 -0.4613 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -0.7917 -0.6539 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9187 -0.6202 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 0.7319 0.3092 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1194 1.1909 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 0.5938 -1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -0.3317 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 -1.3829 -0.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 0.0812 1.1278 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7002 1.4558 1.3679 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 0.7649 1.4484 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6456 -2.2345 -0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -2.5298 -0.5089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2711 -3.2754 -0.6924 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3361 -1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -0.3722 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 1.0220 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 1.9122 0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -0.3746 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 1.2948 2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 0.8687 -1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -0.7038 -1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -0.8907 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3708 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 1.4633 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 2.3025 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 1.0455 -1.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 0.0866 -2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 1.3713 -1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 -0.5813 1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 0.5531 2.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -3.7551 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 7 17 1 0 17 18 2 0 17 19 1 0 16 9 1 0 16 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 6 26 1 0 7 27 1 6 8 28 1 0 8 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 14 35 1 1 16 36 1 1 19 37 1 0 M END