RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 5.1930 -1.1992 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0977 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.2287 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.0620 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 0.9654 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 0.9072 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 -0.0313 -0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0408 -1.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -1.8930 -2.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -0.9855 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 -1.8540 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.1156 -0.9383 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7014 -0.8359 -1.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -0.4906 -1.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -0.1207 -0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.4382 0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 0.1864 1.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 -1.9555 0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -0.0560 0.4924 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1333 1.1713 1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 1.8856 0.5261 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6195 2.4793 -0.5909 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 1.5572 -1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 -1.7331 1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 -1.8611 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -0.9723 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.2036 -1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 1.1316 1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.1823 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 1.2039 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 1.7377 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -1.8693 -1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -0.7288 -2.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 -1.3770 -2.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 0.3360 -2.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7214 -0.7587 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.9242 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 1.2388 1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -0.0459 2.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -0.3590 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 -2.4593 -0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -2.2234 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3926 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -0.8979 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 0.9734 2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.9327 1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 2.6622 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.8033 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5935 -2.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 7 12 1 0 12 13 1 6 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 10 4 1 0 19 12 1 0 21 6 1 0 23 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 5 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 1 20 45 1 0 20 46 1 0 21 47 1 1 23 48 1 0 23 49 1 0 M END