RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 2.7541 0.4984 1.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 0.7682 0.2478 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7899 1.9255 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 1.6658 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 0.4207 -0.0075 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7353 -0.7733 -0.0025 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1296 -1.8120 -0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.1082 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 -0.9643 -0.2710 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8092 -0.2830 -1.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 0.6490 -0.8720 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7508 -0.1366 -0.1421 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 1.6950 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 1.1450 1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 0.0165 0.6514 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1780 -0.7836 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -0.4385 -0.5154 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1537 -1.4488 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -0.6293 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 0.8011 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 1.7448 -0.6416 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 1.5076 2.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 -0.0574 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 0.0544 2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 2.8436 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 2.0426 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2193 2.5244 0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 1.6968 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 0.6311 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -1.2529 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -2.7520 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -1.5342 -1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.5404 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -2.9634 0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -1.3789 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 0.2420 -2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -1.0836 -1.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 1.1628 -1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 0.2641 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 2.3659 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9901 2.3156 0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 1.9601 1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 0.8231 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 -0.2845 2.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 -0.7962 2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -1.8408 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -0.1082 -1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -2.3063 -0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -1.7781 0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -0.8715 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -0.8383 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 6 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 17 2 1 0 20 2 1 0 15 5 1 0 15 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 6 30 1 1 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 1 10 36 1 0 10 37 1 0 11 38 1 6 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 6 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 M END