RDKit 3D 55 60 0 0 0 0 0 0 0 0999 V2000 6.9233 0.5044 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 -0.4092 0.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -0.1005 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 1.1721 0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 1.4902 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 0.5300 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -0.7423 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -1.0675 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -1.6075 0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -2.7823 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -3.2566 -1.4143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -3.4301 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -2.4023 -0.2452 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8306 -3.0302 0.1208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.4184 -0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.9712 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.0837 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.1898 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 2.1678 -0.2486 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 3.4749 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 2.1972 -0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 0.7989 -0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 0.4627 0.4739 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4070 1.2481 1.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 2.2627 1.9362 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 0.7575 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -0.4041 1.1635 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2442 -1.5071 0.8928 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1064 -0.9701 0.8757 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7032 1.5316 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 0.1292 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 0.5712 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 1.9417 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 2.4986 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.0789 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -3.9811 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -4.1541 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -1.9416 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 -2.5559 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -2.9192 -1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -0.6122 -1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 0.9993 -1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 1.6065 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 4.0895 0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 4.0178 -1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 3.4101 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.8302 -0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 2.6054 -1.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 0.8657 -1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 0.1674 -1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 1.5243 1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 0.4147 2.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 -0.8275 1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1916 1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -1.0144 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 29 1 0 29 28 1 0 28 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 8 3 1 0 10 9 1 0 27 17 1 0 23 6 1 6 23 29 1 0 27 28 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 5 34 1 0 8 35 1 0 29 55 1 1 28 54 1 1 13 38 1 6 12 36 1 0 12 37 1 0 15 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 18 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 26 51 1 0 26 52 1 0 27 53 1 1 M END