RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -2.2934 -3.0901 0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -1.8996 1.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 -0.7404 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 0.1877 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.3353 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 1.5215 -0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 2.6686 -1.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.8669 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 0.5925 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 0.7470 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 1.7897 -1.4555 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -0.1778 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -0.0253 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -0.9584 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -2.0948 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -2.2533 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 -1.3207 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 -1.4786 0.5525 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -0.5592 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 2.0927 -0.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 1.6451 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 0.2698 0.7626 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -3.5414 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -3.8612 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.9704 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 3.7299 0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 4.4913 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 4.4005 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 0.8587 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 -0.8314 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 -2.8352 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 -3.1380 0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 -2.3293 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 1.8089 0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 2.0989 1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 19 2 0 19 18 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 10 1 0 10 11 2 0 10 9 1 0 9 6 2 0 6 7 1 0 7 8 1 0 6 5 1 0 5 4 2 0 4 22 1 0 22 21 1 0 21 20 1 0 4 3 1 0 9 19 1 0 20 5 1 0 12 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 18 33 1 0 16 32 1 0 15 31 1 0 14 30 1 0 13 29 1 0 8 26 1 0 8 27 1 0 8 28 1 0 21 34 1 0 21 35 1 0 M END