RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 2.3435 5.4162 0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 4.2231 1.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 2.9575 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.0436 -0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 1.8302 0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 0.5384 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 0.1681 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 -0.7346 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -1.1976 0.1915 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1330 -1.9622 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 -2.1086 -1.8429 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -2.6019 -1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -2.2088 -0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -1.1474 0.2558 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8672 -0.4886 0.1648 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9050 -1.6245 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 0.3729 1.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.2204 -1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 1.0442 -1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 0.4284 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -0.2680 0.1287 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2492 0.7637 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 -0.4159 1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -1.1692 0.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -2.1844 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -2.8010 -1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -2.6567 -0.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.0278 1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 6.0221 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 5.2103 0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 2.0481 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 1.0553 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -0.4076 -1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -0.2601 1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 -1.6190 0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 -2.0003 0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -3.3893 -2.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -2.7334 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 -1.6414 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -1.8152 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -2.5342 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.3455 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 0.1388 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 0.2845 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 1.4409 0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 0.8292 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 -0.5893 -1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.0488 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 1.2818 -2.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 1.3041 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2035 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 1.2762 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 0.3307 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 1.5729 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -1.0318 1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 0.1414 1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -2.0738 -1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.7277 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -3.0780 -2.3747 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 6 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 1 6 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 21 9 1 0 21 14 1 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 1 12 37 1 0 13 38 1 0 14 39 1 1 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 26 57 1 0 26 58 1 0 26 59 1 0 M END