RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.3124 -3.2161 1.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -2.8043 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -1.5294 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -0.6937 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -1.1127 1.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -2.3648 2.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 -2.7617 3.5777 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.5921 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 1.6742 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 2.9991 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 3.4691 -1.4679 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -1.1363 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -0.4341 -1.3241 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9858 -1.1467 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1836 -0.2281 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 0.9785 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 1.4006 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 1.0621 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 0.6370 1.8936 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1970 2.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -3.4988 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -0.4786 2.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 2.9581 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 3.7037 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 4.3724 -1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -2.0435 -1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -0.5194 -1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -0.5032 -2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -2.0517 -1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -1.4206 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 -0.7816 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 0.1079 -1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.8203 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 2.4809 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 0.9322 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 1.4037 -1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 1.5258 -1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.8050 2.1537 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 6 7 1 0 4 8 1 0 8 9 3 0 9 10 1 0 10 11 1 0 3 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 6 1 1 0 18 13 1 0 1 20 1 0 2 21 1 0 5 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 M CHG 1 13 1 M END