RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -5.0397 2.0409 1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.7209 0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 0.4945 1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -0.8654 1.1046 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4519 -1.9289 0.8749 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -3.3250 1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -4.2594 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 -4.3360 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 -2.7333 0.2103 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -1.6003 0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -0.3479 0.5787 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3866 -0.9202 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 -1.1152 -1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 -1.0805 -2.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -0.8161 -2.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -0.5915 -0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -0.6743 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -0.2859 -0.3468 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.2202 -1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 0.5608 -2.3426 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 0.3041 -0.5008 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.9422 -0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 0.6814 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 1.2935 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 2.1822 -1.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 2.4529 -2.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6637 1.8369 -2.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 2.8134 -2.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 3.3217 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 1.5400 1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 1.4137 2.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 2.5386 0.7532 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 3.5870 1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 2.8247 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3483 2.3860 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 1.9288 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1112 2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -3.3825 0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -3.6152 2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -3.9342 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -5.2584 0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 -5.0478 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3126 -4.6907 1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1064 -0.2173 0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -1.2886 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -1.2445 -3.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7932 -2.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -0.4877 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 -0.1775 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -0.3273 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 -0.0052 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 1.0717 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 3.1465 -3.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 2.0894 -2.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 2.4977 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 3.4081 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 3.6276 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 4.5358 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 3 0 3 30 1 0 30 31 2 0 30 32 1 0 32 33 1 0 11 2 1 0 10 5 1 0 17 12 1 0 27 22 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 1 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 11 44 1 0 13 45 1 0 14 46 1 0 15 47 1 0 17 48 1 0 18 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 26 53 1 0 27 54 1 0 32 55 1 0 33 56 1 0 33 57 1 0 33 58 1 0 M CHG 1 11 1 M END