RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -1.8526 -4.0652 2.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -3.2643 1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 -3.5173 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -2.0541 0.8449 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0380 -1.2956 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -0.0096 -0.1411 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9144 0.8047 0.8496 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 1.9992 0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 3.1590 0.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 3.1006 1.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 4.4071 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 4.5007 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 5.7273 0.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 3.3512 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 3.4755 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 4.6084 -0.2454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 2.3035 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 2.4666 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.0776 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -0.1605 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -0.2853 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -1.5409 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -2.6797 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.9514 -0.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -2.5856 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -3.7725 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -1.3478 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 1.0421 0.2811 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 2.1041 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 0.0948 -0.0638 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4183 1.0568 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -1.1393 -0.3606 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9489 -1.1567 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.2364 -0.4948 S 0 0 0 0 0 6 0 0 0 0 0 0 -7.4359 -1.7737 0.3565 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 -2.2146 -1.6043 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 0.2394 -1.1368 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -2.4299 -0.0751 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8672 -3.3954 0.4839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -4.4806 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -1.4251 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.3859 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 3.9452 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 5.3246 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 6.5636 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 3.3677 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 0.5808 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -1.5905 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 -4.0095 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 -4.6678 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -1.3308 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 0.4908 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.3026 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 -1.1868 -1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 0.9370 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -2.7896 -1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 -3.0602 0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 31 30 1 0 30 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 29 2 0 29 28 1 0 28 19 1 0 19 17 2 0 17 18 1 0 17 15 1 0 15 16 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 2 0 6 5 1 0 5 4 1 0 4 38 1 0 38 39 1 0 38 32 1 0 32 33 1 0 33 34 1 0 34 37 1 0 34 35 2 0 34 36 2 0 4 2 1 0 2 3 1 0 2 1 2 0 32 30 1 0 29 8 1 0 27 20 1 0 15 14 1 0 31 53 1 0 30 52 1 1 6 42 1 6 10 43 1 0 11 44 1 0 13 45 1 0 18 46 1 0 21 47 1 0 22 48 1 0 24 49 1 0 26 50 1 0 27 51 1 0 4 41 1 1 38 56 1 6 39 57 1 0 32 54 1 6 37 55 1 0 3 40 1 0 M END