RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 9.3905 -0.3153 1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7277 0.9034 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 0.9747 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 -0.1759 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 -1.3990 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -1.4674 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -0.1933 0.5231 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 0.9194 -0.4198 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 0.9017 -1.7546 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 2.1700 0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 0.2040 -0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 0.8850 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 0.3206 0.0200 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6113 1.3911 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 0.7303 0.2134 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1457 1.7651 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 1.6748 -0.7877 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 0.2467 -1.0983 P 0 0 1 0 0 5 0 0 0 0 0 0 -5.2411 0.2327 -2.5276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4981 -0.8353 -0.8752 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 -0.1818 -1.0113 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.0938 -1.2400 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5305 -1.2597 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4345 -1.4521 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -1.0788 -1.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -1.8668 -1.3483 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -0.0043 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 -0.5117 1.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -0.6752 2.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0363 -0.3366 2.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 0.1540 0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 0.3074 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.7842 -1.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -0.3666 1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 1.7999 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 1.9322 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.2986 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 -2.4160 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 1.8299 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 -0.3279 0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 2.0714 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 2.0011 1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0781 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 2.7874 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.6342 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -1.5857 -1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4255 -1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -1.9063 -0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -1.8037 -2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 0.1391 -2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -2.3918 -2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -2.6271 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -0.7819 1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -1.0596 3.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 -0.4559 2.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 0.4159 0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 0.6050 -2.1096 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 4 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 18 27 1 1 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 6 1 1 0 25 11 1 0 23 13 1 0 21 15 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 12 39 1 0 13 40 1 1 14 41 1 0 14 42 1 0 15 43 1 1 16 44 1 0 16 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 23 50 1 6 24 51 1 0 26 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 33 57 1 0 M CHG 1 21 1 M END