RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -8.9817 1.0313 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6985 0.0634 1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4114 -0.4711 1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 -0.0440 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -0.5753 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -0.1462 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 0.8260 -1.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 1.3649 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6793 0.9392 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9785 1.4673 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -0.6396 -0.4265 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -1.5447 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 -2.0683 1.4194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.8810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 -0.8757 0.5033 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 0.1830 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.3389 -1.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 1.1676 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 0.5321 0.3152 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6422 1.4594 1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 2.4225 1.7403 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 1.1249 1.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 0.1746 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -0.1567 0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 -1.0930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -1.6649 -1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -1.3155 -1.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -0.4013 -0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.0707 -1.2997 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -1.4621 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 -2.7996 0.2659 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 -0.8589 -0.4351 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 -1.1157 1.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9832 1.4483 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -0.2762 1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 -1.2269 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8883 -1.3327 1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 1.1798 -2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8607 2.1199 -2.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 2.2251 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -0.2336 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -2.1208 -0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -2.7960 0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 1.5759 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 2.0120 -0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.3839 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.6797 1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 0.3019 1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -2.3850 -1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 -1.7606 -2.4067 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