RDKit 3D 56 62 0 0 0 0 0 0 0 0999 V2000 -3.0608 -5.3875 1.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -4.4536 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -3.5394 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -2.3176 1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 -1.7870 0.0893 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6716 -0.6344 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -0.3213 1.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 0.6803 1.7574 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 1.4401 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 2.4711 1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 3.2763 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6345 4.3253 0.2864 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 3.0189 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.9810 -1.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 1.1659 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 0.1300 -0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 -0.1206 -1.9342 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -1.3265 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 -0.6108 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -0.3078 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 0.4380 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 1.5768 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 2.2430 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.8830 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6253 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 2.2509 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.0342 1.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 1.1464 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.4150 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 0.7705 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 0.0649 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -0.9401 -1.2705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -0.7431 -2.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.4520 -2.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -1.7587 -1.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -2.4390 -2.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7377 -0.8949 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9213 -4.1836 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -3.9314 2.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 -1.6455 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 -0.8745 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 2.6481 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 4.2651 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 3.6447 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 1.8016 -2.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -0.3040 0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 1.8605 0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 3.5036 1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 2.8057 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 0.8944 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -0.4556 -0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -0.5174 -2.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -1.7978 -3.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -2.6610 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 -4.2431 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -4.8694 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 28 2 0 28 29 1 0 29 30 2 0 30 24 1 0 24 23 1 0 23 22 1 0 22 21 2 0 21 31 1 0 31 32 2 0 21 20 1 0 20 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 1 0 37 38 1 0 38 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 18 1 0 18 19 2 0 5 6 1 1 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 24 25 2 0 25 26 1 0 31 30 1 0 19 20 1 0 16 6 1 0 18 35 1 0 15 9 1 0 5 37 1 0 27 49 1 0 28 50 1 0 29 51 1 0 22 47 1 0 33 52 1 0 34 53 1 0 37 54 1 6 38 55 1 0 38 56 1 0 3 39 1 0 4 40 1 0 19 46 1 0 7 41 1 0 10 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 25 48 1 0 M END