RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 -2.1856 -1.5674 3.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.5649 2.2952 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3715 -3.3168 3.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -1.9078 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -2.2051 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -1.5494 -1.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -1.0448 -1.2920 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5685 -2.2450 -1.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 0.0339 -2.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 0.8441 -2.1896 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1765 1.8387 -3.2113 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 1.5224 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 0.5241 0.3328 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3465 -0.1453 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -0.4951 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -0.9099 1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -1.0309 2.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -2.0897 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -0.8266 3.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -3.3162 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6368 3.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -3.8738 3.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -4.0366 2.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -2.9177 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7193 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -2.2556 -2.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 -3.0251 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -2.7032 -2.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -1.9567 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -0.4209 -3.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.7361 -2.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2088 -2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.3538 -3.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 2.2297 -0.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.1421 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 1.1182 1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -0.6624 -0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 0.6054 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 -0.8722 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 -0.5150 2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 4 5 2 0 7 8 1 6 7 15 1 0 13 12 1 0 10 12 1 0 13 14 1 0 7 9 1 0 5 6 1 0 6 7 1 0 15 16 2 0 4 2 1 0 15 13 1 0 2 1 1 0 16 4 1 0 2 3 1 0 9 10 1 0 10 11 1 0 16 40 1 0 5 24 1 0 9 30 1 0 9 31 1 0 13 36 1 1 10 32 1 1 8 27 1 0 8 28 1 0 8 29 1 0 12 34 1 0 12 35 1 0 14 37 1 0 14 38 1 0 14 39 1 0 6 25 1 0 6 26 1 0 2 20 1 6 1 17 1 0 1 18 1 0 1 19 1 0 3 21 1 0 3 22 1 0 3 23 1 0 11 33 1 0 M END