RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.7827 -1.6544 -2.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -1.8735 -2.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 -1.3517 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -0.6103 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 -0.3945 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -0.9189 -2.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -0.7097 -3.0759 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -0.0446 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 0.4234 1.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 0.9722 3.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 0.9081 3.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -1.6174 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.4032 0.0459 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.0892 0.3647 -1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 1.6004 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 1.2408 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 0.4421 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -0.7894 0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 2.4281 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -2.0574 -3.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8163 -2.4643 -2.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 0.1766 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 2.0160 3.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 0.3876 4.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 1.3232 3.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3271 -0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -2.0768 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 0.2188 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -0.3092 -1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 0.6640 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 2.3032 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 2.1366 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 0.6653 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 0.1488 1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 1.0817 1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 -1.4987 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 -1.2865 1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 2.8860 -0.3731 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