RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 2.2709 -2.6664 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 -2.2610 -1.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1191 -2.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -4.3111 -2.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 -2.3493 -2.5541 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 -1.3669 -1.4928 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7358 -0.3943 -2.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 0.3675 -1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 1.2657 -2.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 0.4916 -0.1922 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6529 0.5923 -0.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4029 1.6765 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 1.6076 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.6891 0.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.6372 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 -0.8565 1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -0.3726 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -0.7226 2.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 -1.3632 2.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 0.4963 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 0.0759 -0.2582 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1448 -0.0017 0.3602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 0.9119 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 1.8775 -0.6219 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 0.8458 0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2267 1.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 1.7884 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 1.7650 1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -0.9367 -1.2657 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5759 -3.7247 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -2.1038 0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 -2.0047 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -0.2773 -3.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 2.2165 -2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 1.4910 -3.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.8146 -2.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 1.5087 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4175 2.3955 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 1.8221 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2833 0.5968 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -1.5701 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -0.6804 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 -1.5452 2.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 0.1692 3.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 -1.4476 3.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9809 3.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 1.2777 1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 1.2094 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 1.0483 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 0.2191 2.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -0.8172 1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 -0.8486 1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.5792 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.9987 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 2.5884 1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 0.8230 1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -0.6236 -2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 25 2 0 25 26 1 0 25 23 1 0 23 24 2 0 23 22 1 0 22 21 1 0 21 20 1 0 20 17 1 0 17 18 1 0 18 19 1 0 17 16 2 0 16 15 1 0 15 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 29 1 0 29 21 1 0 29 6 1 0 28 54 1 0 28 55 1 0 28 56 1 0 27 53 1 0 26 50 1 0 26 51 1 0 26 52 1 0 21 49 1 6 20 47 1 0 20 48 1 0 18 44 1 0 18 45 1 0 19 46 1 0 16 43 1 0 15 41 1 0 15 42 1 0 10 37 1 1 13 38 1 0 13 39 1 0 13 40 1 0 9 34 1 0 9 35 1 0 9 36 1 0 7 33 1 0 6 32 1 1 1 30 1 0 1 31 1 0 29 57 1 6 M END