RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -2.1574 1.1479 -5.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 0.6179 -5.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 0.0495 -4.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -0.0065 -3.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 0.5363 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 1.1047 -4.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 0.5195 -2.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -0.0401 -1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -0.6052 -1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 -0.5614 -2.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -1.0919 -1.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -0.3540 -0.5430 N 0 0 0 0 0 4 0 0 0 0 0 0 1.2090 1.0516 -0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 1.0061 -1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -0.1218 -0.6948 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 0.0382 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 1.1604 1.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.2225 2.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 0.1390 3.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -1.0053 2.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 -1.0471 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 0.2047 4.4008 N 0 0 0 0 0 4 0 0 0 0 0 0 6.0211 1.3238 4.9189 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 -0.8608 4.9080 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8704 -1.1509 0.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8176 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -1.0391 2.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -0.5824 2.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 0.1256 3.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 0.3712 4.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -0.0769 4.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -0.7840 3.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 1.0479 5.6023 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 1.5887 -6.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 0.6412 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -0.3603 -4.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 1.5228 -5.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 0.9523 -2.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 0.0070 -0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -1.0698 -2.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -2.1383 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 -0.8544 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 -0.3770 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.5551 -1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 1.5509 0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.8161 -2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 1.9647 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -0.5070 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 2.0353 1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 2.1179 3.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -1.8627 2.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -1.9515 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -2.7953 1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 -2.0295 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 -0.7798 1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7866 0.4823 3.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 0.1191 4.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -1.1497 2.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 6 1 1 0 10 4 1 0 21 16 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 M CHG 3 12 1 22 1 24 -1 M END