RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 0.6905 3.7721 -1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 2.8917 -1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 2.1632 -0.1436 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6133 2.4857 0.4844 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.3687 0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 1.2834 1.1157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2388 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -1.1221 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -1.7837 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 -3.0196 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -3.6661 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 -3.0311 -1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 -1.7635 -1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 0.6910 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 -0.1032 -1.0078 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3411 -1.4509 -0.9806 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 0.0667 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -0.5128 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3589 1.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 0.3565 1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 0.9369 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 0.7828 -0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.2744 -1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 4.4915 -0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 4.3468 -2.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.4517 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -1.3126 2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 -3.5499 1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.6593 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -3.5497 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -1.3458 -2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 0.2132 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -1.9248 -0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -1.0901 1.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -0.8106 2.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 0.4828 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.5062 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 1.2504 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 14 3 1 0 22 17 1 0 13 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 1 15 32 1 6 16 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 M END