RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 -0.8934 4.5693 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 3.2192 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 3.0720 1.5809 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 2.1778 -0.5975 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 0.9140 -0.1173 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3310 0.4828 -0.8943 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2688 1.4755 -1.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -0.6171 -0.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 -1.7372 -0.3713 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6336 -2.8483 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -4.0361 0.3652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 -1.5357 -0.0112 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3826 -1.7333 1.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3165 -2.9518 1.6952 S 0 0 1 0 0 6 0 0 0 0 0 0 0.1513 -3.6623 0.4586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -2.4206 2.3712 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -4.1008 2.7519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -0.1836 -0.3843 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1329 0.0737 0.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 0.2791 -0.6422 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1727 -0.6871 -0.5045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -0.4538 0.6054 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7620 -1.5992 1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -1.5053 2.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -2.7753 0.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7313 0.4182 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1275 0.2420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.6149 -0.6235 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7384 2.9239 -0.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 1.6576 -0.5488 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3847 2.4724 -1.6359 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 4.4975 -1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 4.8916 0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 5.3230 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 2.3831 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 0.9234 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 0.0663 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 1.3951 -1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 -2.0403 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -2.5182 1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -3.0896 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -4.3066 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -2.2912 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 -4.9409 2.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -0.1557 -1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.1800 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -0.1984 1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.6934 0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 1.2842 1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 0.4028 -1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.3300 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 3.4438 -1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.1124 0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 1.9431 -2.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 14 13 1 6 14 17 1 0 14 15 2 0 14 16 2 0 12 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 22 23 1 0 23 25 1 0 23 24 2 0 18 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 30 20 1 0 7 38 1 0 6 37 1 6 9 39 1 6 10 40 1 0 10 41 1 0 11 42 1 0 12 43 1 6 17 44 1 0 18 45 1 6 20 46 1 6 22 47 1 1 26 49 1 1 27 50 1 0 28 51 1 6 29 52 1 0 30 53 1 1 31 54 1 0 25 48 1 0 5 36 1 1 4 35 1 0 1 32 1 0 1 33 1 0 1 34 1 0 M END