RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -2.1650 3.5047 1.1854 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 2.7809 0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2345 3.2769 0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 1.3349 0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 0.5055 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -0.9031 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -1.6189 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -2.9646 -0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 -3.6639 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -2.9833 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -1.5949 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -0.9906 0.6627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -0.8223 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 -1.2457 -1.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -0.1862 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0521 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 0.5636 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 1.0622 1.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 1.6423 1.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 1.7548 0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.2721 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 0.6895 -0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.2184 -2.1974 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 3.1035 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 1.0165 0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 0.9950 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 -1.0790 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3728 -3.5329 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -4.7429 -0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 -3.4945 0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 0.1727 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1502 -0.4209 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 1.0202 2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 2.0340 2.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 2.2249 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 1.3445 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -0.2211 -2.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 11 6 1 0 22 17 1 0 3 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 23 37 1 0 M END