RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 3.3796 3.7284 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 2.8426 -0.9643 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5606 1.4132 -0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 0.5789 -1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 1.4672 -2.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 2.6852 -2.1777 N 0 0 0 0 0 4 0 0 0 0 0 0 3.4358 -0.8938 -1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 0.9557 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 0.9500 1.4662 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 0.5586 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 0.8594 -1.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 0.3097 -2.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 0.4810 -3.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -0.3579 -0.8981 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 -0.1905 0.1632 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4439 -1.4969 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -1.7031 2.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -2.9050 2.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 -3.9196 2.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -3.7282 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.5279 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 -2.3822 -1.2676 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -0.5562 -0.7092 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8579 0.5304 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 0.0089 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 -1.3516 1.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 -1.7810 0.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 0.6945 2.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 1.4844 -2.7392 O 0 0 0 0 0 1 0 0 0 0 0 0 3.5279 4.7342 -0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 3.8286 0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.3326 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 3.2935 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 1.0949 -3.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 3.3627 -2.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -1.3663 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -1.2818 -2.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -1.1975 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 0.4729 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -0.9234 2.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -3.0480 3.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8558 2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -4.5067 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -0.6190 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 1.5577 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.2452 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 0.2646 2.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 1.7645 2.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 0.5832 3.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 3 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 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 21 22 1 0 14 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 25 28 1 0 11 29 1 0 6 2 1 0 15 10 1 0 21 16 1 0 27 23 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 5 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 15 39 1 1 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 23 44 1 6 24 45 1 0 27 46 1 0 28 47 1 0 28 48 1 0 28 49 1 0 M CHG 2 6 1 29 -1 M END