RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 6.4429 -0.8741 0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 -0.3693 1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -0.3056 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 -0.6636 -1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 0.2056 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 0.6318 2.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2329 0.0876 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 0.7871 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 0.6462 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -0.4793 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.4770 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.6592 -1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 0.6204 -1.5935 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7701 1.0262 -0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 1.7691 -1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 2.9280 -1.7461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 3.7127 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 3.0044 -1.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 3.4932 -0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 1.7699 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -1.5339 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 -2.4521 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 -2.4265 1.4072 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5678 -3.7417 1.5684 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -1.7579 0.4315 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3609 -2.1654 0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 -1.9648 0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -0.6087 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -0.4249 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 -0.0227 2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 0.1941 -1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -0.6894 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -1.6122 -1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 1.8425 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 0.3516 1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 0.2199 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5124 1.2002 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2758 1.9375 -1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 4.7266 -2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 2.7418 -1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 4.2742 -1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 4.0775 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 -1.5996 -0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 -3.2702 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.9028 2.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 -3.9075 2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 -2.4413 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -1.9053 1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -2.1277 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -3.3291 0.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 9 2 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 3 1 0 3 4 1 0 3 2 2 0 2 1 1 0 9 10 1 0 10 11 2 0 11 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 11 12 1 0 20 15 1 0 25 10 1 0 14 36 1 0 14 37 1 0 14 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 8 34 1 0 8 35 1 0 4 31 1 0 4 32 1 0 4 33 1 0 2 30 1 0 1 27 1 0 1 28 1 0 1 29 1 0 21 43 1 0 22 44 1 0 23 45 1 1 24 46 1 0 25 47 1 6 26 48 1 0 26 49 1 0 26 50 1 0 M END