RDKit 3D 55 54 0 0 0 0 0 0 0 0999 V2000 -8.4763 0.4063 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0236 0.6117 1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 -0.6999 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3507 -1.0120 0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.0926 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -0.5551 -1.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 -0.8249 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -0.7114 -1.5922 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3957 -1.5978 -2.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 0.6897 -1.6799 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6001 1.1884 -2.9608 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 0.8597 -0.8336 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1745 2.2206 -0.6686 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 0.2180 -1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.5194 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -0.0627 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 0.2941 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -0.2094 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 0.2375 1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 -0.2340 0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 0.2415 2.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 0.9104 3.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 -0.0650 2.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5956 -0.5402 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0549 0.2809 2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8432 1.2215 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 1.3170 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0003 1.0526 2.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 -1.5022 2.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 -2.0788 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 0.9013 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -0.0084 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.6819 -1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -1.1591 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -1.0272 -0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -1.9050 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 1.3331 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 0.6000 -3.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.4699 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 2.5642 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 0.6870 -2.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -0.8811 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 1.5911 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 0.0278 0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 0.4752 -1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -1.1209 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.1138 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 1.4178 0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -1.3370 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.1037 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 1.3449 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -0.1440 2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 0.2263 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 -1.3336 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 0.5597 2.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 23 1 0 21 22 2 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 1 9 36 1 0 10 37 1 1 11 38 1 0 12 39 1 1 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 23 55 1 0 M END