RDKit 3D 70 73 0 0 0 0 0 0 0 0999 V2000 -3.0532 4.3712 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 3.4084 -0.4551 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 2.0350 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 1.8530 0.8768 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 1.0941 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -0.4011 -0.6984 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9717 -0.9004 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -2.3832 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.3983 -2.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -0.4401 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 0.3086 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -0.9052 0.9556 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -0.5769 1.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 -1.0122 -0.8945 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2360 -0.6194 -2.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 -2.5125 -0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 -3.4063 -1.6703 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 -2.7250 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 -1.7793 1.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -1.6064 2.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -0.9610 0.2087 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7567 -1.8632 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -0.9560 -0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 0.1450 0.3780 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4590 -0.3426 1.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 0.2204 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.2715 1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 2.3339 1.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 3.3347 2.4589 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 2.2629 1.2702 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 1.4558 0.0639 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7568 1.3178 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 1.1280 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 1.0778 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 1.2247 -1.4551 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 1.3704 -1.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 4.0030 1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 5.3324 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 4.5196 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 1.3177 -1.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 1.3838 -0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -0.5501 0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -2.9228 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 -2.8883 -2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 -2.4285 -1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 0.6694 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 -0.7739 -3.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 -0.8422 -2.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 -0.4153 2.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 0.2875 1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -1.4494 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -1.3741 -2.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -0.3129 -2.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 0.2926 -2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -3.5647 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 -1.7010 3.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -2.4144 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -0.6536 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.4552 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -2.5069 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -1.5148 -0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 -0.7249 -1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -1.1169 2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -0.8158 1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.4626 2.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.2963 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.9453 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 1.0440 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9891 0.9403 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 1.5072 -2.4540 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 6 14 1 0 14 15 1 6 14 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 21 19 1 1 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 1 24 31 1 0 31 30 1 0 30 28 1 0 28 29 2 0 28 27 1 0 27 26 2 0 31 32 1 0 32 36 2 0 36 35 1 0 35 34 1 0 34 33 2 0 21 14 1 0 26 21 1 0 33 32 1 0 26 24 1 0 1 37 1 0 1 38 1 0 1 39 1 0 5 40 1 0 5 41 1 0 6 42 1 1 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 9 48 1 0 13 49 1 0 13 50 1 0 13 51 1 0 15 52 1 0 15 53 1 0 15 54 1 0 18 55 1 0 20 56 1 0 20 57 1 0 20 58 1 0 22 59 1 0 22 60 1 0 23 61 1 0 23 62 1 0 25 63 1 0 25 64 1 0 25 65 1 0 31 67 1 6 27 66 1 0 36 70 1 0 34 69 1 0 33 68 1 0 M END