RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -1.8171 2.5605 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.2695 0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 0.6778 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -0.5284 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -1.4223 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -0.6850 -0.4411 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7748 -0.0683 -1.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -1.6915 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0761 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -0.1321 0.1009 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8646 0.3849 0.0166 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1737 1.1399 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 1.2630 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.7490 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -1.3816 1.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 0.9741 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 0.3290 0.5662 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5812 -0.3518 1.7532 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 2.9618 0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 3.2766 0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 0.3789 2.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 1.4444 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1341 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2554 -0.2053 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -2.1156 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 -2.0393 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 0.0929 -1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -0.7798 -2.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 0.8780 -1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -2.1601 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1857 -2.5252 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -0.5557 -1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 -1.9095 -0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -0.6823 1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6287 0.4848 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 2.0134 -1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.5558 -1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8403 1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -1.4582 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -0.2786 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 -2.1213 1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 1.3734 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 1.8152 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 0.3369 2.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 1 11 14 1 0 14 15 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 17 1 0 17 18 1 1 17 16 1 0 16 10 1 0 17 6 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 10 34 1 1 9 32 1 0 9 33 1 0 8 30 1 0 8 31 1 0 7 27 1 0 7 28 1 0 7 29 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 18 44 1 0 16 42 1 0 16 43 1 0 M END