RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 4.4873 1.7930 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 1.7005 -0.9314 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 0.9126 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 0.2190 -2.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -0.5560 -2.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -0.5973 -1.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -1.3625 -1.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.4954 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8208 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -1.0165 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 -1.7575 1.6496 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 -2.4895 1.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -0.3954 3.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 0.3776 3.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 0.5826 2.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -0.0252 1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 0.0998 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.8613 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 1.5927 1.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 3.0278 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 -1.8929 -2.7657 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -1.3950 -3.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -1.5941 -4.4924 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 2.6476 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 0.8402 -2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.9589 -2.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 0.2512 -3.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1136 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 -2.7753 2.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -2.1068 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -3.5047 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -0.5638 3.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 0.8536 4.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 1.1525 2.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.5397 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 3.1672 1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.4000 2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.5155 -3.2046 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 21 1 0 21 22 1 0 22 23 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 18 3 1 0 22 5 1 0 16 9 1 0 17 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 21 38 1 0 8 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 20 35 1 0 20 36 1 0 20 37 1 0 M END