RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 -5.4063 -0.3702 3.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 0.2799 2.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -0.3979 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 -1.3442 1.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -0.0050 0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 -0.6593 -0.8336 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2797 -1.3839 -1.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 0.2829 -1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 0.2398 -1.7705 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 1.1835 -2.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 1.1757 -2.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.0839 -3.3797 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 0.1508 -2.2121 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 0.1227 -2.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -1.0732 -1.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -1.0941 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -1.8497 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -1.5637 1.7482 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -0.6172 1.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 0.0269 2.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 0.9722 2.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.2934 1.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 0.6448 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -0.3061 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 2.2058 -2.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.7286 -2.3427 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4246 -0.3892 4.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 -1.4398 3.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.1824 4.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0604 1.3338 2.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 0.3356 1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 0.7767 -0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -1.4364 -0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 -0.6148 -2.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 -1.8830 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -2.1335 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -0.6035 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 1.0739 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.0474 -3.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -1.9934 -2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -1.1483 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -2.5864 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -2.0251 2.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -0.2044 3.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 1.4817 3.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 2.0338 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.8800 -0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 3.0902 -3.4961 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 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 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 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 10 25 2 0 25 26 1 0 26 8 1 0 24 16 1 0 24 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 5 32 1 0 6 33 1 1 7 34 1 0 7 35 1 0 7 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 25 48 1 0 M END