Structure written by MMmdl. 30 31 0 0 1 0 999 V2000 0.9202 1.5757 -0.0500 C 0 0 0 0 0 0 1.6468 0.6521 -0.8400 O 0 0 0 0 0 0 3.0129 0.6216 -0.4084 C 0 0 0 0 0 0 3.1157 1.5033 0.8537 C 0 0 0 0 0 0 3.5915 2.8020 0.5594 O 0 0 0 0 0 0 1.6685 1.6618 1.2859 C 0 0 0 0 0 0 1.4234 2.9140 1.9056 O 0 0 0 0 0 0 3.3268 -0.8564 -0.1358 C 0 0 0 0 0 0 2.9749 -1.5957 -1.2856 O 0 0 0 0 0 0 -0.5312 1.2330 0.0649 N 0 0 0 0 0 0 -0.9303 0.0094 0.6500 C 0 0 0 0 0 0 -2.2697 -0.2674 0.6981 N 0 0 0 0 0 0 -3.1805 0.5702 0.1786 C 0 0 0 0 0 0 -2.7964 1.8052 -0.4625 C 0 0 0 0 0 0 -1.4750 2.0794 -0.4910 C 0 0 0 0 0 0 -4.4660 0.2090 0.2755 N 0 0 0 0 0 0 -0.1119 -0.7853 1.1049 O 0 0 0 0 0 0 1.0304 2.5340 -0.5624 H 0 0 0 0 0 0 3.6634 1.0011 -1.1982 H 0 0 0 0 0 0 3.7337 1.0642 1.6381 H 0 0 0 0 0 0 2.9876 3.3548 1.0553 H 0 0 0 0 0 0 1.4196 0.8547 1.9734 H 0 0 0 0 0 0 0.4871 2.9514 2.0453 H 0 0 0 0 0 0 4.3812 -1.0022 0.1007 H 0 0 0 0 0 0 2.7407 -1.2234 0.7086 H 0 0 0 0 0 0 2.0895 -1.3192 -1.4998 H 0 0 0 0 0 0 -3.4961 2.4932 -0.9137 H 0 0 0 0 0 0 -1.1542 2.9924 -0.9715 H 0 0 0 0 0 0 -5.2291 0.7221 -0.1350 H 0 0 0 0 0 0 -4.7045 -0.6718 0.7071 H 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 10 1 0 0 0 1 18 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 19 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 20 1 0 0 0 5 21 1 0 0 0 6 7 1 0 0 0 6 22 1 0 0 0 7 23 1 0 0 0 8 9 1 0 0 0 8 24 1 0 0 0 8 25 1 0 0 0 9 26 1 0 0 0 10 11 1 0 0 0 10 15 1 0 0 0 11 12 1 0 0 0 11 17 2 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 13 16 1 0 0 0 14 15 2 0 0 0 14 27 1 0 0 0 15 28 1 0 0 0 16 29 1 0 0 0 16 30 1 0 0 0 M END > cytidine