CG1 Converted by convert_cif2sdf.py 2024/03/29 11:09:15 41 43 0 0 0 0 0 0 0 0999 V2000 5.3858 1.2384 0.8973 O 0 0 0 0 0 4.8135 0.1386 -0.1308 P 0 0 0 0 0 5.8134 -1.1221 -0.1788 O 0 0 0 0 0 4.7054 0.7345 -1.4813 O 0 0 0 0 0 3.3596 -0.3484 0.3587 O 0 0 0 0 0 2.5439 -1.2453 -0.3971 C 0 0 0 0 0 1.2334 -1.4978 0.3510 C 0 0 0 0 0 0.4602 -0.2877 0.4045 O 0 0 0 0 0 0.3929 -2.5459 -0.4031 C 0 0 0 0 0 0.1580 -3.6877 0.4241 O 0 0 0 0 0 -0.9366 -1.8148 -0.7123 C 0 0 0 0 0 -2.0547 -2.6823 -0.5141 O 0 0 0 0 0 -0.9296 -0.6715 0.3351 C 0 0 0 0 0 -1.7534 0.4500 -0.1218 N 0 0 0 0 0 -1.3112 1.5596 -0.7824 C 0 0 0 0 0 -2.3122 2.3514 -1.0345 N 0 0 0 0 0 -3.4531 1.7997 -0.5524 C 0 0 0 0 0 -4.8103 2.1975 -0.5383 C 0 0 0 0 0 -5.1565 3.2537 -1.0391 O 0 0 0 0 0 -5.7129 1.3784 0.0453 N 0 0 0 0 0 -5.3144 0.1999 0.6019 C 0 0 0 0 0 -6.2536 -0.6122 1.1869 N 0 0 0 0 0 -4.0563 -0.1813 0.5954 N 0 0 0 0 0 -3.1075 0.5757 0.0312 C 0 0 0 0 0 2.3265 -0.8053 -1.3712 H 0 0 0 0 0 3.0716 -2.1887 -0.5350 H 0 0 0 0 0 1.4458 -1.8469 1.3619 H 0 0 0 0 0 0.8900 -2.8417 -1.3270 H 0 0 0 0 0 -0.9322 -1.4136 -1.7262 H 0 0 0 0 0 6.6114 1.9404 0.6828 C 0 0 0 0 0 5.9322 -1.5620 0.6739 H 0 0 0 0 0 -0.3675 -4.3794 -0.0010 H 0 0 0 0 0 -2.0536 -3.4620 -1.0855 H 0 0 0 0 0 -1.2770 -1.0356 1.3020 H 0 0 0 0 0 -0.2836 1.7518 -1.0549 H 0 0 0 0 0 -6.6492 1.6309 0.0672 H 0 0 0 0 0 -7.1856 -0.3438 1.2001 H 0 0 0 0 0 -5.9844 -1.4530 1.5872 H 0 0 0 0 0 7.4336 1.2270 0.6237 H 0 0 0 0 0 6.5508 2.5026 -0.2492 H 0 0 0 0 0 6.7854 2.6281 1.5106 H 0 0 0 0 0 2 1 1 0 0 0 1 30 1 0 0 0 5 2 1 0 0 0 4 2 2 0 0 0 2 3 1 0 0 0 3 31 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 26 6 1 0 0 0 6 25 1 0 0 0 9 7 1 0 0 0 27 7 1 0 0 0 7 8 1 0 0 0 13 8 1 0 0 0 10 9 1 0 0 0 11 9 1 0 0 0 9 28 1 0 0 0 10 32 1 0 0 0 12 11 1 0 0 0 29 11 1 0 0 0 11 13 1 0 0 0 12 33 1 0 0 0 13 14 1 0 0 0 13 34 1 0 0 0 24 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 15 35 1 0 0 0 17 16 1 0 0 0 24 17 2 0 0 0 17 18 1 0 0 0 20 18 1 0 0 0 18 19 2 0 0 0 21 20 1 0 0 0 20 36 1 0 0 0 22 21 1 0 0 0 23 21 2 0 0 0 22 37 1 0 0 0 22 38 1 0 0 0 23 24 1 0 0 0 30 39 1 0 0 0 30 40 1 0 0 0 30 41 1 0 0 0 M END $$$$