Inosine triphosphate.mol Mrv1652305271900162D 31 33 0 0 0 0 999 V2000 1.4441 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -0.9952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4045 -1.7798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8894 -2.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 -1.7798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9054 -2.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -0.9952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0080 -0.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 -0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -1.1101 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 -0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 -1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -1.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -0.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 0.2701 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 0.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 0.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 1.6504 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 1.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 2.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 1.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 3 5 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 6 0 0 0 2 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 12 18 2 0 0 0 0 9 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 1 21 1 0 0 0 0 M END