RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 -5.4454 0.9790 1.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 0.8681 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3714 0.6430 -0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 -0.6005 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -0.8016 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 0.2213 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 0.1819 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -1.1308 -1.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -1.3153 -2.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 -0.3014 -2.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.5879 -1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 -0.5800 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -0.9031 1.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -0.2014 1.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.3016 0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 0.4499 1.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 0.2774 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -0.8215 0.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 1.3231 -0.2335 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 0.0288 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 1.2806 1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 1.7941 2.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 1.8006 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9819 0.0755 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 1.5141 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 0.6450 -1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2887 -1.4976 -0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 -0.7171 -1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -1.8311 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -0.9023 1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1524 0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 1.2540 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 0.9568 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 0.4456 -2.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -2.0516 -1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -2.3805 -2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 0.7229 -2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -0.4088 -3.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 0.3169 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -1.4503 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 0.4227 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 -1.3231 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 -0.8372 2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -2.0266 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 0.8733 2.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 -0.6501 2.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -1.3550 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1650 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 -0.0873 2.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.4977 1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.3159 -0.9024 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 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 19 51 1 0 M END