Structure written by MMmdl. 33 36 0 0 1 0 999 V2000 0.4474 -0.3018 0.3856 C 0 0 0 0 0 0 1.4558 0.6701 0.6929 O 0 0 0 0 0 0 2.6460 0.2297 0.0622 C 0 0 0 0 0 0 2.1336 -0.2178 -1.2888 C 0 0 0 0 0 0 3.1474 -0.9736 -1.9048 O 0 0 0 0 0 0 4.5405 -0.2268 -2.1877 P 0 0 0 0 0 0 4.8260 0.5808 -0.8190 O 0 0 0 0 0 0 3.7814 1.2326 -0.1204 C 0 0 0 0 0 0 5.5757 -1.2624 -2.3421 O 0 5 0 0 0 0 4.2982 0.7640 -3.2521 O 0 0 0 0 0 0 0.9146 -1.0130 -0.9093 C 0 0 0 0 0 0 1.4250 -2.3073 -0.6911 O 0 0 0 0 0 0 -0.8128 0.4486 0.1761 N 0 0 0 0 0 0 -1.0199 1.5650 -0.6006 C 0 0 0 0 0 0 -2.2537 1.9969 -0.6142 N 0 0 0 0 0 0 -2.9138 1.0959 0.2149 C 0 0 0 0 0 0 -2.0478 0.1434 0.7029 C 0 0 0 0 0 0 -2.3759 -0.8899 1.5359 N 0 0 0 0 0 0 -3.6743 -0.8903 1.8504 C 0 0 0 0 0 0 -4.6203 -0.0306 1.4528 N 0 0 0 0 0 0 -4.2638 0.9782 0.6292 C 0 0 0 0 0 0 -5.2148 1.8298 0.2335 N 0 0 0 0 0 0 0.3459 -1.0091 1.2106 H 0 0 0 0 0 0 3.0253 -0.6257 0.6262 H 0 0 0 0 0 0 1.8388 0.6363 -1.9017 H 0 0 0 0 0 0 3.4478 2.1134 -0.6710 H 0 0 0 0 0 0 4.1519 1.5761 0.8462 H 0 0 0 0 0 0 0.1677 -1.0380 -1.7039 H 0 0 0 0 0 0 2.2302 -2.2939 -1.2145 H 0 0 0 0 0 0 -0.2185 2.0462 -1.1473 H 0 0 0 0 0 0 -3.9955 -1.6867 2.5069 H 0 0 0 0 0 0 -6.1829 1.7009 0.4711 H 0 0 0 0 0 0 -4.9808 2.5809 -0.3989 H 0 0 0 0 0 0 1 2 1 0 0 0 1 11 1 0 0 0 1 13 1 0 0 0 1 23 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 24 1 0 0 0 4 5 1 0 0 0 4 11 1 0 0 0 4 25 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 6 9 1 0 0 0 6 10 2 0 0 0 7 8 1 0 0 0 8 26 1 0 0 0 8 27 1 0 0 0 11 12 1 0 0 0 11 28 1 0 0 0 12 29 1 0 0 0 13 14 1 0 0 0 13 17 1 0 0 0 14 15 2 0 0 0 14 30 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 16 21 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 19 31 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 32 1 0 0 0 22 33 1 0 0 0 M CHG 1 9 -1 M END > cAMP