RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -4.3284 -1.0238 -1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -0.3433 -0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 0.6410 -1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 1.0428 -0.6166 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9356 2.4844 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.7580 -1.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 0.2624 -0.7635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 0.1205 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -0.1467 0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -0.3506 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -1.1319 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -1.3065 -2.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.6649 -1.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 0.1227 -0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 0.2775 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -0.2241 2.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -0.0414 3.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 0.2206 2.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 0.3865 3.6476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 0.3052 1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 0.5709 0.7537 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4891 -0.6937 0.3654 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4878 -1.1400 1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -2.1223 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -0.7545 -2.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -0.7451 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 1.0709 -2.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.6355 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 3.1677 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 1.9426 -2.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -1.6261 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -1.9102 -3.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.7645 -2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 0.6506 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 0.8942 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -0.4290 2.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -0.1029 4.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.3177 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 -1.4635 0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -1.4594 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3878 2.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -2.0395 1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 1 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 9 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 2 1 0 21 4 1 0 20 8 2 0 15 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 21 38 1 1 22 39 1 6 23 40 1 0 23 41 1 0 23 42 1 0 M END