RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -6.1069 1.6331 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 1.7096 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 1.1641 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 0.2515 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -0.5210 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -1.4837 1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -1.2812 1.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3359 0.6426 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0592 -1.4823 1.1475 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5093 -0.3754 2.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -2.8195 1.9287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -1.5727 -0.0897 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3692 -1.6098 0.2874 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 -0.4486 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -0.3891 -1.6020 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2865 0.6974 -2.5237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 -0.2268 -0.4671 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3481 1.2143 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -0.5189 -1.0170 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7070 0.3031 -2.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 1.5414 -1.8121 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1514 2.1690 -2.9039 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 2.3839 -2.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 3.0039 -3.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 1.2192 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 2.6303 -0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 0.9987 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 0.1695 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 -2.5079 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.3794 2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3305 2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 -2.0671 2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -2.2927 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -0.6525 2.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 -0.2018 2.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 0.5743 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -3.0317 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -3.6656 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -2.7983 2.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 -2.5210 -0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -0.7305 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -0.5904 -1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 0.5171 -0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.3061 -2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 0.5140 -3.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 1.3890 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 1.4720 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 1.9548 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -1.5543 -1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 0.5689 -2.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 -0.3446 -2.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 2.2891 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 14 12 1 0 20 21 1 0 8 9 1 0 9 12 1 0 15 14 1 0 12 13 1 0 3 4 1 0 9 10 1 1 5 4 2 0 9 11 1 0 5 6 1 0 8 33 1 6 19 49 1 6 15 16 1 0 21 3 1 0 15 17 1 0 8 7 1 0 7 6 1 0 5 19 1 0 3 2 2 0 2 23 1 0 23 22 1 0 8 17 1 0 2 1 1 0 17 19 1 0 23 24 2 0 17 18 1 1 21 22 1 0 7 31 1 0 7 32 1 0 6 29 1 0 6 30 1 0 18 46 1 0 18 47 1 0 18 48 1 0 14 42 1 0 14 43 1 0 4 28 1 0 15 44 1 6 20 50 1 0 20 51 1 0 12 40 1 6 13 41 1 0 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 16 45 1 0 21 52 1 1 1 25 1 0 1 26 1 0 1 27 1 0 M END