RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 6.7706 2.7010 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 1.3204 1.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 0.4281 0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 0.8941 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 0.0592 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 0.6569 -1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 -0.0703 -1.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 0.5361 -2.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3948 0.1657 -2.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -1.1476 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -2.0351 -2.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.4971 -1.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -0.5078 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -0.7680 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -2.0315 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8771 -2.2205 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6412 -1.1736 1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -1.3469 1.6837 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 0.0904 0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 1.1942 1.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3467 2.4950 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9104 0.2865 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 -1.2809 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 -1.7760 0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.9416 0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -1.4218 1.5686 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 3.3342 1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 2.9799 1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 2.8486 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 1.9642 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 1.7414 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -1.1407 -1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 0.2503 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6341 -2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5412 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 0.5178 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.8994 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2752 -3.2307 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3064 -2.2209 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0691 3.2811 1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 2.6255 0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 2.5746 1.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 1.2841 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -1.9867 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 -2.8408 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 -0.7844 1.9633 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 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 22 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 18 39 1 0 21 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 26 46 1 0 M END