RDKit 3D 56 61 0 0 0 0 0 0 0 0999 V2000 -1.4235 1.9317 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 1.2710 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.0722 0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.6071 0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 0.3260 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -0.4805 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -0.0361 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -1.0709 -1.1570 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3439 -0.6496 -2.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -1.2135 -2.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -0.6784 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 0.3100 -4.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9120 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 0.5490 -3.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5325 -1.9921 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -2.9840 -0.5768 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5740 -2.0331 -0.1149 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0315 -1.5207 1.2653 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6273 -2.9140 1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -3.1575 0.7176 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3048 -1.9705 1.1175 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3079 -0.8285 1.0206 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1115 0.2143 1.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 1.0849 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -0.0066 1.2554 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -1.2537 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -1.7197 -0.0347 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 0.9761 1.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 1.8260 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 3.1688 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6957 3.1408 0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.2820 0.9035 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 2.0003 0.8289 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5348 2.8102 -0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 1.2912 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 2.2547 0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 3.0825 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 2.2472 1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3601 -0.0511 0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.4857 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 -1.7240 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -0.9933 -4.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -3.9517 -0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -2.6940 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 -0.9819 1.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.6579 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8675 2.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.1217 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -2.1786 2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -0.4080 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 1.6101 2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 0.4320 1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 2.0252 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 1.2573 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 3.7530 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 3.7296 -0.6738 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 7 2 1 0 17 8 1 0 14 9 1 0 20 16 1 0 22 18 1 0 26 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 6 40 1 0 8 41 1 6 11 42 1 0 16 43 1 6 17 44 1 1 18 45 1 1 19 46 1 0 19 47 1 0 20 48 1 1 21 49 1 1 22 50 1 6 28 51 1 0 28 52 1 0 29 53 1 0 29 54 1 0 30 55 1 0 30 56 1 0 M CHG 1 33 -1 M END