RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 -5.7532 3.1010 -1.3530 C 0 0 0 0 0 3 0 0 0 0 0 0 -5.9124 2.2892 -0.5373 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1246 1.3206 0.4527 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0651 1.4937 1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 -0.0464 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -0.0529 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 0.8384 -1.6962 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -0.9078 -0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -0.9415 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4158 -1.0896 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.1262 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.2722 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -1.3070 0.4949 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4641 -2.4564 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -3.5735 0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -0.0869 -0.2565 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.3388 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 1.5361 -1.3705 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -0.4429 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 0.3707 0.5999 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1352 1.6018 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.7540 1.7851 N 0 0 0 0 0 4 0 0 0 0 0 0 4.5035 1.0597 2.7477 C 0 0 0 0 0 3 0 0 0 0 0 0 -7.1253 1.3687 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 1.8431 1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 2.2060 2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 0.4850 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 -0.1726 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0591 -0.8542 0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 0.5868 -2.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.8036 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 0.0003 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -2.0413 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -0.2521 1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 -1.9637 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -0.1964 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -0.3804 1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -2.1666 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -1.3955 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -2.3041 -1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 2.3286 -1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.4482 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 -0.5375 -1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -0.2734 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 1.2789 -1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 1.8653 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 2.4261 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 3 0 3 2 1 0 2 1 3 0 4 25 1 0 4 26 1 0 4 27 1 0 3 24 1 1 5 28 1 0 5 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 1 14 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 1 21 45 1 0 21 46 1 0 21 47 1 0 M CHG 4 1 -1 2 1 22 1 23 -1 M END