RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -4.1380 1.1987 -2.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.6259 -1.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 0.5207 -2.7869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 0.2103 -0.6053 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.3562 -0.2631 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4198 -1.7545 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 -1.9145 1.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -1.5248 1.9825 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0698 -2.3842 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -3.6151 0.9444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6080 0.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -0.2544 0.8998 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8835 0.5618 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 0.3668 -1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -0.8551 -2.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 1.5266 -2.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 1.6686 -3.5519 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 2.4086 -1.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 1.8925 -0.2738 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1786 1.8304 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 0.5298 0.7892 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5145 -0.1231 1.5997 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6881 0.6847 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.8874 -3.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 2.3025 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 0.8238 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3644 -1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -2.4832 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -2.1156 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -1.2241 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -2.9738 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -1.7474 3.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 0.1400 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.4945 -2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -1.4563 -2.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 -1.4507 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 2.4638 0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 2.0130 -0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 2.6968 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 0.7485 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 1.5715 2.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 1.0291 3.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -0.0016 3.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 1 21 5 1 0 22 8 1 0 22 12 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 6 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 1 12 33 1 1 15 34 1 0 15 35 1 0 15 36 1 0 19 37 1 1 20 38 1 0 20 39 1 0 21 40 1 1 23 41 1 0 23 42 1 0 23 43 1 0 M END