RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 5.4211 2.0576 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.7613 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 0.6346 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.5476 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -0.7323 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9194 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -3.0371 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -4.0988 0.7209 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -2.8285 0.8871 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -1.5998 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -1.5035 1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 -0.3210 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -0.2352 1.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4971 0.4080 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 0.0600 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 0.5654 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 1.2998 0.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 0.0662 -1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 0.1047 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 -0.3235 -2.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 -0.7937 -1.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 -0.8361 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 -0.3907 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 -0.4793 1.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 0.0259 2.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 1.5346 2.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 2.0425 2.1283 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 2.3057 1.9588 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 1.8883 -0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 2.7867 -0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 2.5026 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 1.4883 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -2.1387 -0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3565 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 -0.0496 0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 -1.1668 1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 0.5669 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 1.3148 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 0.6402 -2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 0.4739 -3.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 -0.2946 -3.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 -1.1400 -2.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -1.2464 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2263 -0.1816 3.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 -0.5048 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 1.9036 1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 3.2939 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 5 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 12 2 1 0 10 4 2 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 6 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 25 44 1 0 25 45 1 0 28 46 1 0 28 47 1 0 M END