KEGG:C09088 Callichiline ISISHOST03240423212D 1 1.00000 0.00000 8128 55 67 0 1 0 999 V2000 4.7917 -12.3209 0.0000 C 0 0 2 0 0 0 0 0 0 3.6477 -11.6328 0.0000 N 0 0 3 0 0 0 0 0 0 4.1101 -10.9789 0.0000 C 0 0 2 0 0 0 0 0 0 3.6249 -10.3344 0.0000 C 0 0 1 0 0 0 0 0 0 2.8676 -10.6000 0.0000 C 0 0 0 0 0 0 0 0 0 2.8838 -11.3999 0.0000 C 0 0 0 0 0 0 0 0 0 1.6115 -10.1039 0.0000 C 0 0 0 0 0 0 0 0 0 1.6226 -9.3457 0.0000 C 0 0 0 0 0 0 0 0 0 2.2900 -8.9720 0.0000 C 0 0 0 0 0 0 0 0 0 2.2678 -10.4969 0.0000 C 0 0 0 0 0 0 0 0 0 2.9353 -10.1233 0.0000 C 0 0 0 0 0 0 0 0 0 2.9464 -9.3650 0.0000 C 0 0 0 0 0 0 0 0 0 4.8398 -9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 5.2075 -10.3375 0.0000 C 0 0 0 0 0 0 0 0 0 5.2542 -8.9839 0.0000 C 0 0 0 0 0 0 0 0 0 6.0523 -9.0013 0.0000 O 0 0 0 0 0 0 0 0 0 6.4345 -9.7030 0.0000 C 0 0 0 0 0 0 0 0 0 4.8642 -8.2800 0.0000 O 0 0 0 0 0 0 0 0 0 4.8176 -10.9889 0.0000 C 0 0 2 0 0 0 0 0 0 4.0231 -12.3067 0.0000 C 0 0 0 0 0 0 0 0 0 5.1889 -11.6628 0.0000 C 0 0 1 0 0 0 0 0 0 5.9876 -11.6765 0.0000 O 0 0 0 0 0 0 0 0 0 6.2151 -10.9069 0.0000 C 0 0 0 0 0 0 0 0 0 5.5344 -10.4932 0.0000 C 0 0 0 0 0 0 0 0 0 4.0736 -9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 3.5805 -9.0742 0.0000 N 0 0 0 0 0 0 0 0 0 5.7542 -12.2292 0.0000 H 0 0 0 0 0 0 0 0 0 4.5042 -10.2792 0.0000 H 0 0 0 0 0 0 0 0 0 6.3174 -15.1702 0.0000 C 0 0 0 0 0 0 0 0 0 6.6198 -13.9123 0.0000 C 0 0 1 0 0 0 0 0 0 5.8199 -13.9746 0.0000 C 0 0 1 0 0 0 0 0 0 5.6343 -14.7525 0.0000 C 0 0 2 0 0 0 0 0 0 6.9526 -13.2671 0.0000 N 0 0 3 0 0 0 0 0 0 8.1372 -13.9935 0.0000 C 0 0 0 0 0 0 0 0 0 7.7523 -13.2892 0.0000 C 0 0 0 0 0 0 0 0 0 6.5626 -12.5902 0.0000 C 0 0 0 0 0 0 0 0 0 5.7764 -12.5708 0.0000 C 0 0 0 0 0 0 0 0 0 5.3665 -13.2428 0.0000 C 0 0 2 0 0 0 0 0 0 7.7183 -14.6759 0.0000 C 0 0 1 0 0 0 0 0 0 6.9225 -14.6536 0.0000 C 0 0 1 0 0 0 0 0 0 6.6572 -15.4026 0.0000 C 0 0 0 0 0 0 0 0 0 7.2882 -15.8839 0.0000 C 0 0 0 0 0 0 0 0 0 7.9411 -15.4345 0.0000 O 0 0 0 0 0 0 0 0 0 8.5167 -14.6750 0.0000 H 0 0 0 0 0 0 0 0 0 6.2125 -14.6000 0.0000 H 0 0 0 0 0 0 0 0 0 4.5833 -13.0917 0.0000 C 0 0 0 0 0 0 0 0 0 3.4359 -13.3489 0.0000 C 0 0 0 0 0 0 0 0 0 2.7442 -13.7523 0.0000 C 0 0 0 0 0 0 0 0 0 2.7491 -14.5538 0.0000 C 0 0 0 0 0 0 0 0 0 3.4434 -14.9482 0.0000 C 0 0 0 0 0 0 0 0 0 4.1351 -14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 4.1324 -13.7469 0.0000 C 0 0 0 0 0 0 0 0 0 3.4484 -15.7417 0.0000 O 0 0 0 0 0 0 0 0 0 4.1409 -16.1329 0.0000 C 0 0 0 0 0 0 0 0 0 4.8250 -14.9417 0.0000 N 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 26 12 1 0 0 0 11 4 1 0 0 0 25 13 2 0 0 0 21 27 1 6 0 0 13 14 1 0 0 0 3 28 1 1 0 0 14 19 1 0 0 0 3 4 1 0 0 0 13 15 1 0 0 0 4 5 1 6 0 0 29 40 1 0 0 0 40 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 29 1 0 0 0 33 36 1 0 0 0 15 16 1 0 0 0 5 6 1 0 0 0 16 17 1 0 0 0 33 30 1 0 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 33 1 0 0 0 6 2 1 0 0 0 15 18 2 0 0 0 7 8 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 31 1 0 0 0 8 9 2 0 0 0 9 12 1 0 0 0 19 3 1 0 0 0 2 20 1 0 0 0 20 1 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 39 1 0 0 0 1 21 1 0 0 0 39 44 1 1 0 0 21 19 1 0 0 0 30 45 1 6 0 0 1 38 1 0 0 0 11 10 1 0 0 0 1 46 1 1 0 0 32 46 1 1 0 0 21 22 1 0 0 0 10 7 2 0 0 0 22 23 1 0 0 0 11 12 2 0 0 0 23 24 1 0 0 0 19 24 1 1 0 0 47 48 2 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 47 1 0 0 0 50 53 1 0 0 0 2 3 1 0 0 0 53 54 1 0 0 0 4 25 1 0 0 0 51 55 1 0 0 0 31 55 1 6 0 0 38 52 1 6 0 0 M END