RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -4.9923 -5.1003 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -3.4275 -0.9097 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -2.6512 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -3.2496 1.1644 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 -1.3562 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 -0.7291 0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 0.6407 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 1.1942 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 2.5859 -0.8835 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0054 3.4348 -1.3434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 2.9557 0.5196 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6139 4.0646 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 5.4395 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 6.3990 0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 5.6773 -0.1583 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.8749 0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 2.6206 1.0875 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 1.5213 0.4652 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0858 0.3663 0.7765 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 -0.1838 -0.3699 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9934 -0.1263 -0.2626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -1.1997 0.5149 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8695 -0.7708 0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.3971 1.7152 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -2.3858 -0.4354 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5160 -3.5981 0.2454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -2.2543 -1.3926 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7698 -1.3396 -2.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -1.6014 -0.6481 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1361 -1.6164 -1.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 1.6242 0.9670 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0924 -5.5371 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 -5.0730 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -5.7650 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -0.7208 1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -1.3658 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 0.7460 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 2.6255 -1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 3.3409 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 3.2222 1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 6.5766 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.7472 0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 1.6922 -0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 0.4324 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -1.3970 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 -0.5390 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -1.5653 1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 0.5147 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -2.3031 -0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 -3.6782 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -3.2145 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -1.4733 -2.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 -2.1830 0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 -1.8175 -2.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 1.5288 2.0676 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 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 31 1 0 31 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 18 17 1 0 17 16 1 0 16 12 2 0 12 13 1 0 13 15 1 0 13 14 2 0 31 7 1 0 29 20 1 0 12 11 1 0 1 32 1 0 1 33 1 0 1 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 9 38 1 6 10 39 1 0 11 40 1 1 31 55 1 1 18 43 1 6 20 44 1 6 22 45 1 1 23 46 1 0 23 47 1 0 24 48 1 0 25 49 1 6 26 50 1 0 27 51 1 6 28 52 1 0 29 53 1 1 30 54 1 0 16 42 1 0 15 41 1 0 M END