RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 -0.7930 3.7151 -2.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 2.6786 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 2.6992 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 1.3686 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 0.6124 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 1.4131 -1.5377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -0.8503 -0.6012 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7454 -1.7386 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 -2.5465 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 -2.2064 1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7238 2.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 -1.2503 0.4336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -0.8338 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -0.1112 -0.4729 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.1529 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 -0.3665 1.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -1.1831 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -0.3143 1.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.5486 2.8501 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 0.0463 0.7715 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 0.1381 1.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 0.3429 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 -0.4199 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 0.9535 -1.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -3.4407 1.2434 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.8794 -1.6896 -1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -1.8108 -2.4879 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 -1.4215 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 -1.5742 -1.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4297 -1.1250 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8327 -1.0287 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4675 -0.5180 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 -0.1091 1.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3311 -0.1946 1.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -0.7065 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 -0.8578 0.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 3.5458 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 3.6996 -2.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 4.7125 -1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 3.5628 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 0.9832 1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -1.0718 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 1.0059 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -0.7730 1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 1.1656 -0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 -1.2551 0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 -0.2257 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 0.3244 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 1.7832 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 1.3849 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5941 -1.9701 -2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4136 -1.3581 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5524 -0.4466 0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 0.2742 2.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 0.1074 2.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 15 24 1 0 9 25 1 0 8 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 6 2 1 0 12 7 1 0 17 13 1 0 36 28 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 6 21 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 29 51 1 0 31 52 1 0 32 53 1 0 33 54 1 0 34 55 1 0 M CHG 1 25 -1 M END