RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -2.2020 -1.5361 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 -0.2642 0.0939 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9762 0.0022 1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.8609 -0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 2.1359 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9756 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 0.8126 0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 0.6554 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -0.3358 0.1837 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3721 0.3660 -0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.2084 0.9899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -1.1406 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -1.5689 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3898 0.7895 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5819 -1.7039 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -2.3977 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -1.3594 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 0.8910 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -0.8476 1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 0.1459 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 0.9895 -1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 0.6706 -1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 2.2635 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 3.0294 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.8247 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 1.6217 1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.2622 2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.0799 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.4620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 0.2008 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 -0.8922 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -0.5294 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 -2.0591 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 -2.3556 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 -2.0124 1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -0.4887 1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 9 1 0 9 10 1 0 9 11 1 1 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 6 2 3 1 0 7 14 1 0 2 14 1 0 14 36 1 1 13 34 1 0 13 35 1 0 12 32 1 0 12 33 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 8 26 1 0 8 27 1 0 6 25 1 0 5 23 1 0 5 24 1 0 4 21 1 0 4 22 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 M END