0TA Converted by convert_cif2sdf.py 2024/03/29 11:09:15 41 44 0 0 0 0 0 0 0 0999 V2000 -3.1583 -3.5375 0.0962 N 0 0 0 0 0 0.4112 -0.5141 0.0904 N 0 0 0 0 0 1.3507 -1.6359 0.1710 C 0 0 0 0 0 2.3448 -1.4081 1.3224 C 0 0 0 0 0 3.7513 -1.3605 0.6889 C 0 0 0 0 0 3.4906 -0.9536 -0.7825 C 0 0 0 0 0 2.1862 -1.7185 -1.1229 C 0 0 0 0 0 -0.0452 1.8781 -0.0315 C 0 0 0 0 0 0.4726 3.2682 -0.0767 C 0 0 0 0 0 0.2863 4.2300 0.8744 C 0 0 0 0 0 2.0821 0.9484 0.0802 O 0 0 0 0 0 0.8802 0.7477 0.0493 C 0 0 0 0 0 0.9171 5.3461 0.4547 N 0 0 0 0 0 1.5094 5.0742 -0.7847 N 0 0 0 0 0 1.2532 3.8336 -1.1041 C 0 0 0 0 0 -1.3918 1.6433 -0.0656 C 0 0 0 0 0 -1.8558 0.3073 -0.0317 C 0 0 0 0 0 -3.2270 0.0132 -0.0694 C 0 0 0 0 0 -4.2494 1.1167 -0.1476 C 0 0 0 0 0 -0.9381 -0.7604 0.0516 C 0 0 0 0 0 -1.4067 -2.0034 0.0912 N 0 0 0 0 0 -2.7106 -2.2317 0.0530 C 0 0 0 0 0 -3.6031 -1.2511 -0.0252 N 0 0 0 0 0 -2.5215 -4.2670 0.1531 H 0 0 0 0 0 -4.1096 -3.7250 0.0731 H 0 0 0 0 0 0.8074 -2.5680 0.3252 H 0 0 0 0 0 2.1283 -0.4635 1.8217 H 0 0 0 0 0 2.2845 -2.2298 2.0364 H 0 0 0 0 0 4.3687 -0.6141 1.1874 H 0 0 0 0 0 4.2251 -2.3410 0.7378 H 0 0 0 0 0 3.3392 0.1224 -0.8645 H 0 0 0 0 0 4.3097 -1.2771 -1.4234 H 0 0 0 0 0 2.4072 -2.7571 -1.3689 H 0 0 0 0 0 1.6638 -1.2325 -1.9472 H 0 0 0 0 0 -0.2669 4.1173 1.7950 H 0 0 0 0 0 0.9532 6.1916 0.9285 H 0 0 0 0 0 1.5760 3.3306 -2.0041 H 0 0 0 0 0 -2.0909 2.4655 -0.1248 H 0 0 0 0 0 -4.4602 1.3449 -1.1925 H 0 0 0 0 0 -5.1673 0.7984 0.3467 H 0 0 0 0 0 -3.8615 2.0073 0.3473 H 0 0 0 0 0 19 18 1 0 0 0 23 18 2 0 0 0 23 22 1 0 0 0 18 17 1 0 0 0 1 22 1 0 0 0 22 21 2 0 0 0 17 16 1 0 0 0 17 20 2 0 0 0 16 8 2 0 0 0 21 20 1 0 0 0 20 2 1 0 0 0 15 14 2 0 0 0 15 9 1 0 0 0 8 9 1 0 0 0 8 12 1 0 0 0 14 13 1 0 0 0 2 12 1 0 0 0 2 3 1 0 0 0 9 10 2 0 0 0 12 11 2 0 0 0 7 3 1 0 0 0 7 6 1 0 0 0 3 4 1 0 0 0 13 10 1 0 0 0 6 5 1 0 0 0 4 5 1 0 0 0 1 24 1 0 0 0 1 25 1 0 0 0 3 26 1 0 0 0 4 27 1 0 0 0 4 28 1 0 0 0 5 29 1 0 0 0 5 30 1 0 0 0 6 31 1 0 0 0 6 32 1 0 0 0 7 33 1 0 0 0 7 34 1 0 0 0 10 35 1 0 0 0 13 36 1 0 0 0 15 37 1 0 0 0 16 38 1 0 0 0 19 39 1 0 0 0 19 40 1 0 0 0 19 41 1 0 0 0 M END $$$$