COC Converted by convert_cif2sdf.py 2024/03/29 11:09:15 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6785 -3.6233 -0.1153 C 0 0 0 0 0 -0.3895 -2.3183 -0.6800 O 0 0 0 0 0 0.8749 -1.8701 -0.7217 C 0 0 0 0 0 1.7724 -2.5521 -0.2878 O 0 0 0 0 0 1.1752 -0.5152 -1.3087 C 0 0 0 0 0 2.6852 -0.2434 -1.2293 C 0 0 0 0 0 3.0823 -0.3847 0.1988 N 0 0 0 0 0 4.5412 -0.2284 0.2492 C 0 0 0 0 0 2.9087 1.2822 -1.5313 C 0 0 0 0 0 2.7946 1.9736 -0.1583 C 0 0 0 0 0 2.5095 0.8280 0.8397 C 0 0 0 0 0 0.9868 0.6322 0.9077 C 0 0 0 0 0 0.4320 0.5634 -0.5162 C 0 0 0 0 0 -0.9825 0.2383 -0.4676 O 0 0 0 0 0 -1.8975 1.2245 -0.3947 C 0 0 0 0 0 -1.5394 2.3844 -0.3692 O 0 0 0 0 0 -3.3367 0.8939 -0.3455 C 0 0 0 0 0 -4.2875 1.9128 -0.2697 C 0 0 0 0 0 -5.6296 1.5974 -0.2243 C 0 0 0 0 0 -6.0337 0.2754 -0.2533 C 0 0 0 0 0 -5.0966 -0.7392 -0.3290 C 0 0 0 0 0 -3.7509 -0.4380 -0.3799 C 0 0 0 0 0 -0.1460 -4.3898 -0.6762 H 0 0 0 0 0 -0.3573 -3.6475 0.9268 H 0 0 0 0 0 -1.7499 -3.8139 -0.1680 H 0 0 0 0 0 0.8540 -0.4900 -2.3508 H 0 0 0 0 0 3.2655 -0.8837 -1.8939 H 0 0 0 0 0 4.8822 -0.3246 1.2801 H 0 0 0 0 0 5.0112 -0.9988 -0.3603 H 0 0 0 0 0 4.8150 0.7545 -0.1327 H 0 0 0 0 0 2.1420 1.6568 -2.2091 H 0 0 0 0 0 3.9001 1.4403 -1.9544 H 0 0 0 0 0 1.9723 2.6890 -0.1604 H 0 0 0 0 0 3.7304 2.4725 0.0944 H 0 0 0 0 0 2.9430 1.0194 1.8214 H 0 0 0 0 0 0.5334 1.4720 1.4365 H 0 0 0 0 0 0.7614 -0.2949 1.4328 H 0 0 0 0 0 0.5656 1.5281 -1.0048 H 0 0 0 0 0 -3.9738 2.9457 -0.2466 H 0 0 0 0 0 -6.3661 2.3854 -0.1654 H 0 0 0 0 0 -7.0856 0.0336 -0.2175 H 0 0 0 0 0 -5.4191 -1.7702 -0.3502 H 0 0 0 0 0 -3.0210 -1.2313 -0.4380 H 0 0 0 0 0 1 2 1 0 0 0 1 23 1 0 0 0 1 24 1 0 0 0 1 25 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 3 5 1 0 0 0 5 6 1 0 0 0 5 13 1 0 0 0 5 26 1 0 0 0 6 7 1 0 0 0 6 9 1 0 0 0 6 27 1 0 0 0 7 8 1 0 0 0 7 11 1 0 0 0 8 28 1 0 0 0 8 29 1 0 0 0 8 30 1 0 0 0 9 10 1 0 0 0 9 31 1 0 0 0 9 32 1 0 0 0 10 11 1 0 0 0 10 33 1 0 0 0 10 34 1 0 0 0 11 12 1 0 0 0 11 35 1 0 0 0 12 13 1 0 0 0 12 36 1 0 0 0 12 37 1 0 0 0 13 14 1 0 0 0 13 38 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 17 18 2 0 0 0 17 22 1 0 0 0 18 19 1 0 0 0 18 39 1 0 0 0 19 20 2 0 0 0 19 40 1 0 0 0 20 21 1 0 0 0 20 41 1 0 0 0 21 22 2 0 0 0 21 42 1 0 0 0 22 43 1 0 0 0 M END $$$$