RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -8.8732 0.5271 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4179 1.8235 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1169 2.0401 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2498 0.9624 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 1.1703 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 0.0991 0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -1.1982 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 -1.4226 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 -0.3516 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0233 -0.5559 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 0.2364 1.2083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.3874 1.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 2.5213 1.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 1.1413 2.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.0921 0.9497 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0650 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -1.0605 0.5266 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 0.0617 -0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 0.0372 -0.5869 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4483 0.8392 -1.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 1.6843 -2.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 0.7204 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.2553 -0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1097 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 -1.0684 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -2.1783 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -2.3347 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -1.3765 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -1.6836 -0.4217 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -0.8817 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 -0.0121 0.9762 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 -2.0386 0.2419 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 -0.3791 -1.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8857 0.3559 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 2.6703 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 3.0632 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 2.1933 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -2.0548 0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 -2.4458 -0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 -1.5627 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -0.6065 1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 1.9857 2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 0.2414 2.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -0.7240 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 0.9977 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 0.5188 0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.3971 -2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 0.7563 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -2.9372 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -3.2208 0.8342 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 7 8 2 0 8 9 1 0 9 10 2 0 6 11 1 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 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 25 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 10 1 1 0 9 4 1 0 29 19 1 0 28 23 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 11 41 1 0 14 42 1 0 14 43 1 0 18 44 1 0 18 45 1 0 19 46 1 1 22 47 1 0 24 48 1 0 26 49 1 0 27 50 1 0 M END