RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 4.0527 -0.3747 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -1.2404 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -2.1045 1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.3182 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -0.5154 -1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 0.3083 -0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -0.3213 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 0.4754 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 1.8347 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 2.5808 1.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 2.3988 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 1.6507 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.3083 -0.6823 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 3.4513 0.0454 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3076 3.0774 1.3193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 4.4781 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 3.8125 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 4.5272 0.7534 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 -0.2328 0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -1.5183 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -2.3602 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1765 -3.5830 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -2.8594 -1.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.6572 -0.4329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -0.8260 -1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -0.1925 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 0.6131 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 -3.0422 1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -1.5156 2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -2.3340 1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 -1.9831 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 -1.2514 -1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9312 0.0364 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 2.2703 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 3.8976 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 3.2507 1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 5.0794 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 5.1729 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 0.3724 1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -1.9168 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -4.0222 0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 -3.2884 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -4.2927 0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -2.9449 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -3.8031 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -2.0982 -2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 24 1 0 24 21 1 0 21 22 1 0 21 23 1 0 21 20 1 0 20 19 2 0 19 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 12 6 1 0 8 7 1 0 17 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 22 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 20 40 1 0 19 39 1 0 10 34 1 0 14 35 1 6 15 36 1 0 16 37 1 0 16 38 1 0 M END