Structure written by MMmdl. 40 41 0 0 1 0 999 V2000 -3.7385 -0.7800 -0.8514 C 0 0 0 0 0 0 -2.6184 -1.4931 -0.3266 O 0 0 0 0 0 0 -1.3622 -1.0682 -0.8909 C 0 0 0 0 0 0 -1.7036 0.1093 -1.8295 C 0 0 0 0 0 0 -1.0404 0.0423 -3.0805 O 0 0 0 0 0 0 -3.2046 -0.0027 -2.0562 C 0 0 0 0 0 0 -0.4064 -0.8001 0.3037 C 0 0 0 0 0 0 0.9837 -0.7400 0.0278 O 0 0 0 0 0 0 1.6875 0.5137 -0.7374 P 0 0 0 0 0 0 3.2063 0.2864 -0.1958 O 0 0 0 0 0 0 4.6428 0.8634 -0.7976 P 0 0 0 0 0 0 5.5577 0.8139 0.5954 O 0 0 0 0 0 0 7.1765 0.9566 0.8520 P 0 0 0 0 0 0 7.6651 -0.4246 1.1285 O 0 5 0 0 0 0 7.8635 1.6043 -0.2925 O 0 0 0 0 0 0 7.2554 1.7889 2.0890 O 0 5 0 0 0 0 5.0997 -0.1536 -1.8019 O 0 0 0 0 0 0 4.4398 2.2769 -1.2529 O 0 5 0 0 0 0 1.4016 0.1641 -2.1606 O 0 0 0 0 0 0 0.9758 1.6797 -0.1360 O 0 5 0 0 0 0 -4.3821 0.0929 0.1899 N 0 0 0 0 0 0 -5.7517 -0.0652 0.5183 C 0 0 0 0 0 0 -6.2707 0.7391 1.5046 N 0 0 0 0 0 0 -5.5104 1.6551 2.1279 C 0 0 0 0 0 0 -4.1243 1.8571 1.7907 C 0 0 0 0 0 0 -3.6232 1.0589 0.8292 C 0 0 0 0 0 0 -6.0736 2.3244 3.1406 N 0 0 0 0 0 0 -6.4795 -0.8833 -0.0452 O 0 0 0 0 0 0 -4.4431 -1.5293 -1.2134 H 0 0 0 0 0 0 -0.9690 -1.8991 -1.4753 H 0 0 0 0 0 0 -1.4506 1.0558 -1.3519 H 0 0 0 0 0 0 -0.0803 0.0996 -2.8519 H 0 0 0 0 0 0 -3.4021 -0.5861 -2.9558 H 0 0 0 0 0 0 -3.6850 0.9654 -2.1933 H 0 0 0 0 0 0 -0.7267 0.0524 0.8993 H 0 0 0 0 0 0 -0.5063 -1.6476 0.9842 H 0 0 0 0 0 0 -3.4816 2.5960 2.2458 H 0 0 0 0 0 0 -2.5889 1.1965 0.5650 H 0 0 0 0 0 0 -5.4966 2.7893 3.8205 H 0 0 0 0 0 0 -6.9768 2.0111 3.4509 H 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 21 1 0 0 0 1 29 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 7 1 0 0 0 3 30 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 31 1 0 0 0 5 32 1 0 0 0 6 33 1 0 0 0 6 34 1 0 0 0 7 8 1 0 0 0 7 35 1 0 0 0 7 36 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 19 2 0 0 0 9 20 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 17 2 0 0 0 11 18 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 13 15 2 0 0 0 13 16 1 0 0 0 21 22 1 0 0 0 21 26 1 0 0 0 22 23 1 0 0 0 22 28 2 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 24 27 1 0 0 0 25 26 2 0 0 0 25 37 1 0 0 0 26 38 1 0 0 0 27 39 1 0 0 0 27 40 1 0 0 0 M CHG 4 14 -1 16 -1 18 -1 20 -1 M END > dCTP