RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1436 -2.3310 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -1.3750 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -0.3584 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -0.2511 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 0.6618 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 0.6726 -0.2199 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2726 0.1799 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 1.9738 -0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 0.6158 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 0.5708 2.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 2.0215 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 0.4300 0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0787 -0.3470 -0.1584 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2487 0.4232 -1.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -1.6158 -0.5309 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8559 -2.0132 -1.7801 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 -2.7742 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -1.7965 -2.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -3.1609 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -0.9971 -1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 1.4299 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 0.0527 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -0.9027 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 0.3493 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 0.6960 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 2.4078 -1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -0.1682 2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 1.5727 2.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.1386 2.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 2.4516 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.0246 -0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.7438 0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9161 1.4134 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -0.0893 1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 -0.6421 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.0995 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -2.4293 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -1.4782 -2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 15 1 0 15 16 1 0 15 13 1 0 13 14 1 0 13 12 1 0 12 9 1 0 9 10 1 0 9 11 1 0 9 3 1 0 7 23 1 0 7 24 1 0 7 25 1 0 6 22 1 6 8 26 1 0 5 21 1 0 4 20 1 0 1 17 1 0 1 18 1 0 1 19 1 0 15 37 1 1 16 38 1 0 13 35 1 1 14 36 1 0 12 33 1 0 12 34 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 M END