RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -5.7090 2.4760 0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 1.1911 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 1.1359 -0.7660 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3468 1.2347 -1.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -0.0019 -0.9301 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -1.4202 -0.8313 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5453 -2.0198 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -3.4789 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 -3.4759 -0.5819 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -4.3803 -1.6892 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -3.5524 0.2459 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.7985 -1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.1822 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -0.7813 -1.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 1.6126 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.6430 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.2911 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 1.0982 1.2811 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 1.2414 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5812 1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1127 0.5953 1.3471 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 -0.2932 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -1.1342 -0.1492 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 -0.1673 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 0.3193 1.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 0.4099 1.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 0.0046 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 -0.4961 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 -0.5846 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 0.0992 0.5560 N 0 0 0 0 0 4 0 0 0 0 0 0 11.1587 -0.2549 -0.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 0.5329 1.5745 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.0514 2.4949 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 3.3559 0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 2.5559 0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 1.1087 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 0.3440 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 2.0561 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 2.2537 -1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 0.5753 -1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 1.0000 -2.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 -1.9749 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -1.5018 1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -1.9420 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.0853 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -3.9027 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 -1.2150 -0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 -1.7646 -2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.1646 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 2.1233 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 0.6772 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 2.2658 0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.1036 2.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -0.4580 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.3755 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 0.6019 2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 0.7854 2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -0.8241 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -0.9824 -1.3966 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 5 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 1 4 39 1 0 4 40 1 0 4 41 1 0 6 42 1 6 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 12 47 1 0 12 48 1 0 15 49 1 0 15 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 25 56 1 0 26 57 1 0 28 58 1 0 29 59 1 0 M CHG 2 30 1 32 -1 M END