RDKit 3D 48 52 0 0 0 0 0 0 0 0999 V2000 5.8838 0.0161 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -0.3331 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.1635 -0.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 0.2187 0.4709 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -0.1097 -0.7074 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1531 1.1059 -1.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.5893 -2.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 0.9128 -1.9028 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2952 1.7647 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 0.3732 -0.4868 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8557 -0.6793 -0.4066 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8566 -1.1799 1.0444 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9473 -1.9887 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9187 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -1.3996 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 -0.1085 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -0.2920 -1.1422 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -0.3042 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -0.8919 -1.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -0.9199 -1.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.3300 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.2588 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 0.8607 1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 1.4537 2.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 1.4531 2.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 0.8652 1.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 0.2861 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 0.8617 0.8593 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 0.9705 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 0.0973 2.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -0.8090 2.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -0.8529 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 1.6195 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 2.4753 -2.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 0.0726 -2.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 2.5340 -1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 1.2296 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -1.5210 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.2819 1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -2.6981 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.8589 1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -1.9845 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 -1.3462 -2.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -1.3957 -2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -0.3149 -0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 0.8392 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 1.9202 3.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 1.9042 2.9131 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 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 28 1 0 26 27 2 0 11 5 1 0 28 16 1 0 16 10 1 0 27 18 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 6 6 33 1 0 7 34 1 0 8 35 1 6 9 36 1 0 10 37 1 1 11 38 1 6 12 39 1 1 13 40 1 0 14 41 1 0 15 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 M END