RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -4.0381 -3.2953 -2.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 -2.2691 -2.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 -2.5441 -1.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 -2.3043 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -0.9021 -0.0825 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -0.2238 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8255 -0.5996 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7904 0.3859 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4101 1.6873 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 2.0568 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 1.0722 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 1.1763 0.4921 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -0.0183 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -0.4600 0.2017 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 1.0539 0.8743 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9614 1.1890 2.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 0.9904 0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 1.8157 -0.3072 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 1.8277 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 2.6087 -1.4833 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 0.8239 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 0.5398 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -0.6032 0.7429 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7186 -1.1664 1.7124 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -0.0255 0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.0393 1.2395 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -1.7661 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.2632 -0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6466 2.9200 0.8352 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9428 2.3526 0.5438 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 4.1655 0.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 3.0561 2.5125 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 -4.3025 -3.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 -3.0717 -3.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -3.3007 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -2.2955 -3.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 -1.2620 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -3.5861 -2.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.9220 -2.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 -2.8208 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -2.7288 0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -1.6082 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 0.1246 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 3.0714 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 1.9310 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 0.3120 2.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 1.3364 2.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.0557 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 -0.2445 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 -2.1190 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.6125 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 -1.4659 -0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 0.6554 -1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 2.2282 -1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 1.4636 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8047 2.5635 2.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 2.7518 2.8984 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 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 23 27 1 0 22 28 1 0 9 29 1 0 29 30 2 0 29 31 2 0 29 32 1 0 13 5 1 0 11 6 1 0 26 17 1 0 25 21 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 0 3 39 1 0 4 40 1 0 4 41 1 0 7 42 1 0 8 43 1 0 10 44 1 0 15 45 1 6 16 46 1 0 16 47 1 0 16 48 1 0 23 49 1 1 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 32 56 1 0 32 57 1 0 M END