RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.3380 1.1399 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 0.4128 -1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 0.1124 -0.5363 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2996 -0.7464 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 -1.2141 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 -0.6101 0.3713 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3690 -1.5510 0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -0.9112 0.4127 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4306 -1.6875 -0.5015 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.4684 -0.1509 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9474 1.1493 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 2.4499 -0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 1.3074 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 0.6448 0.8627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -0.6174 -0.9858 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6230 -1.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.5112 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 2.0463 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.5165 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.4781 -1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 1.1028 -2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 1.0739 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -1.6494 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -0.2712 1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -2.3279 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 -0.9018 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -1.9008 1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -2.4402 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.8706 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 -2.5124 -0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 0.4150 -1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 1.2198 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 0.5702 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 3.1258 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 2.0845 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 1.9214 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -1.6934 -1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -0.2657 -2.5006 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 6 15 1 6 15 16 1 0 16 3 1 0 14 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 8 29 1 1 9 30 1 0 10 31 1 6 11 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 16 37 1 0 16 38 1 0 M END