RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 3.1216 1.2249 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 0.5200 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 -0.6782 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -1.0661 -0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -0.2210 -0.1283 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5493 -0.0138 -0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -1.1431 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 1.2800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 -0.2100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 0.8180 0.4808 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0453 2.1025 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 0.9349 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -1.5276 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -0.4698 -1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -2.1540 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -0.8214 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.0792 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 -1.4000 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 -0.8764 1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -2.0369 0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 1.4996 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 1.1538 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 2.1383 -0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 -1.0032 1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 0.1559 2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 1.8729 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 5 6 1 1 5 9 1 0 9 10 1 0 10 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 10 5 1 0 4 5 1 0 7 18 1 0 7 19 1 0 7 20 1 0 6 17 1 0 8 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 1 1 11 1 0 1 12 1 0 3 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 M END