RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -2.4032 -1.3892 -3.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -0.5910 -3.1692 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1984 -1.5326 -2.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.6511 -3.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -0.9415 -1.6124 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -1.4478 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -2.6250 -1.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -3.0481 -0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 -2.3004 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -1.1360 0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -0.6986 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -0.1519 1.9617 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 -0.3582 1.8931 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 1.1794 1.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -0.8781 3.3884 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -2.2200 3.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 -0.7207 3.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 0.1985 -2.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 1.3937 -2.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 1.8077 -3.6231 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 2.1684 -1.2527 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4668 2.3591 -1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 1.0400 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 0.7029 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -0.0450 1.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 1.4307 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 1.8317 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 1.2374 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.7919 2.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 2.9207 2.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 3.5338 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 2.9857 0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 3.6595 -1.0189 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 -1.9832 -4.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -2.0725 -3.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -0.7308 -4.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 0.0519 -3.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0615 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -3.2349 -2.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -3.9577 -1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -2.6193 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 0.2303 0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -2.2904 3.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -2.4250 4.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -2.9903 3.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -0.9916 4.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.3579 3.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 0.3218 3.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 2.5218 -2.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 3.1931 -0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 0.2387 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 1.1748 -0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 0.3637 2.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 1.3493 3.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 3.3346 3.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 4.4291 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 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 10 12 1 0 12 13 2 0 12 14 2 0 12 15 1 0 15 16 1 0 15 17 1 0 2 18 1 0 18 19 1 0 19 20 2 0 21 19 1 6 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 11 6 1 0 26 21 1 0 33 21 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 6 5 38 1 0 7 39 1 0 8 40 1 0 9 41 1 0 11 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 M END