RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 2.4119 -2.6165 -1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 -1.5320 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -0.6488 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 0.4627 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 0.8184 0.7152 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4578 1.6832 1.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 1.5287 -0.6131 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6441 2.7287 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0618 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.4068 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 -0.0268 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -0.8637 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -2.3228 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -0.3195 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -0.4057 0.7648 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4394 -1.5118 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -2.1611 -1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -3.0672 -1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 -3.3430 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -0.7038 -0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 1.3352 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 0.1526 1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 2.1812 2.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 0.8406 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 2.4963 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 3.5640 -1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 3.1360 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 3.1429 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 2.1409 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.8947 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 1.5345 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -2.4714 1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -2.8945 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3871 -2.7577 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 -1.1050 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 0.4935 0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 0.0165 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -0.7578 1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -2.4924 0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -1.6177 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 1 11 12 2 3 12 13 1 0 12 14 1 0 5 7 1 0 5 15 1 0 8 25 1 0 8 26 1 0 8 27 1 0 7 24 1 6 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 15 38 1 1 16 39 1 0 16 40 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 M END