RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -3.3130 1.0878 -1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 2.2657 -1.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 2.3561 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 1.2909 -1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 0.1133 -0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 0.0004 -0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -1.2735 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -1.4242 1.2155 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -1.3203 1.7971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -2.6273 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 0.0546 1.7185 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6342 -0.0364 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.8435 3.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8438 1.6427 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1364 0.3696 0.8214 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 0.0159 1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -1.4876 1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -2.2360 1.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.4650 -0.4841 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.7170 -0.5461 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -2.2335 -1.2707 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -1.1664 -0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -1.2743 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -0.2524 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 0.8752 -1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.9243 -1.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 -0.0702 -1.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 2.1118 -2.3422 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 2.7289 -2.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 2.0225 -1.4493 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 3.8277 -2.5802 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.9757 3.4848 -2.0533 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 1.0290 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 3.1094 -2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 1.3814 -1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -0.7156 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.1455 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -1.3283 -0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 0.8977 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 0.2598 3.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 0.5318 3.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 1.8820 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 0.2302 0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 0.3541 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -1.8642 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -1.7275 2.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -3.1039 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -2.1494 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -0.3067 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 0.0327 -2.0340 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 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 3 32 1 0 6 1 1 0 15 11 1 0 27 22 1 0 30 25 1 0 1 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 7 37 1 0 7 38 1 0 11 39 1 1 12 40 1 0 13 41 1 0 14 42 1 6 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 23 48 1 0 24 49 1 0 27 50 1 0 M CHG 1 31 -1 M END