RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6446 -1.5140 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -1.9326 -0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -2.1515 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -1.8385 0.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 -0.5207 1.2787 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0214 0.4754 0.2768 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 1.7856 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 2.1968 1.9260 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1394 3.4772 2.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 1.1577 3.0394 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3240 1.4789 4.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -0.2478 2.5069 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4469 -1.1875 3.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -2.7099 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -3.0730 -2.6358 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -2.8226 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.1554 -4.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -2.9297 -4.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -3.2680 -6.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -2.3799 -3.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -2.0520 -2.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 -1.5215 -1.8521 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -2.2682 -2.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5197 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 2.4854 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 1.8278 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 2.2741 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 3.5921 3.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 1.2095 3.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 0.7062 4.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -0.3433 2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.0752 3.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 -2.9263 -1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -3.5875 -5.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -3.0534 -6.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -2.2029 -4.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -1.3645 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 18 20 2 0 12 10 1 0 20 21 1 0 21 23 2 0 10 8 1 0 16 17 2 0 17 18 1 0 16 23 1 0 8 7 1 0 7 6 1 0 6 5 1 0 8 9 1 0 10 11 1 0 16 15 1 0 23 2 1 0 2 3 1 0 3 14 2 0 14 15 1 0 12 13 1 0 18 19 1 0 21 22 1 0 5 12 1 0 2 1 2 0 3 4 1 0 5 4 1 0 5 24 1 1 8 27 1 6 9 28 1 0 10 29 1 1 11 30 1 0 12 31 1 6 13 32 1 0 7 25 1 0 7 26 1 0 20 36 1 0 17 34 1 0 14 33 1 0 19 35 1 0 22 37 1 0 M END