RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -7.8019 -2.5852 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0093 -1.2699 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6589 -1.4901 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 -0.4468 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 0.3325 1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 1.4425 1.3284 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 0.8870 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4129 -0.1303 -0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 -0.8461 -1.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -1.7436 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -0.4501 -2.2808 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5372 1.4125 -0.4079 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 2.3285 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 2.8810 1.3387 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 2.6144 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 3.5859 -1.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 1.7387 -0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 0.8232 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -0.3622 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 0.0923 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 0.9643 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 2.1434 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 -1.1346 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 -0.7807 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -0.3555 1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 -0.0050 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -0.0821 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -0.5112 -1.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 -0.8576 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0714 0.2661 1.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -0.9529 1.6816 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8678 -0.1900 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7539 -2.4716 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -3.3804 0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0126 -2.9228 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.4980 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -2.4645 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 0.9661 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 1.4024 1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.4433 1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -1.0167 -0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -0.9510 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 0.7055 1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.3564 -1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 1.3522 -1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 2.8502 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 2.6821 -1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -1.8028 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -1.7240 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -0.2891 1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 0.3348 1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0589 0.2017 -0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 -0.5679 -2.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 -1.1795 -2.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 1.1207 1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 0.2543 2.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7653 0.0219 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1815 -0.5014 -1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3346 0.7595 -0.5012 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 5 30 1 0 30 31 1 0 2 32 1 0 31 2 1 0 8 4 1 0 22 17 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 12 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 30 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M CHG 1 11 -1 M END