RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 8.4311 1.0261 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 -0.2535 0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -0.4442 -0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.0910 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.8605 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 1.2470 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 0.8428 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.0838 -1.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -0.2830 -1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -1.0338 -2.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.0976 -1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -1.6645 -1.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 1.3858 -1.0269 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 2.6141 -0.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 1.3306 -2.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1741 -0.3523 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1206 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6628 -2.1694 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5649 0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -0.4828 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 0.0598 1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 -0.9991 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 -0.7269 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -1.1102 1.5354 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -0.0346 -0.4107 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 0.3786 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.0948 -1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4327 1.5420 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 1.2737 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3435 0.5641 1.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0412 0.1160 1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 0.2301 2.9106 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2811 1.7107 0.6279 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.9057 0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9191 1.0232 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 1.1318 1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.1059 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.2545 1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 1.1669 1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 1.8716 1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -0.2013 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -0.9608 -2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -1.5025 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -2.6685 0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -2.9526 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -2.3696 1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 0.3518 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 -0.9009 2.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -0.6089 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0276 1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -1.7245 -1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -0.0714 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 0.2238 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 1.3166 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.0971 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -0.4351 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 7 13 1 0 13 14 2 0 13 15 2 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 29 33 1 0 11 3 1 0 9 4 1 0 21 16 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 5 39 1 0 6 40 1 0 8 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 25 53 1 0 27 54 1 0 28 55 1 0 31 56 1 0 M END