RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -7.0790 1.8488 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7325 2.5311 -1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 1.7169 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.9692 0.8665 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 1.2500 1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.2607 0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -0.6638 1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -1.4454 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -1.1400 -1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 0.0973 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 0.7878 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -2.5244 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 -3.4787 0.6555 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4484 -1.0726 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -3.5929 -1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -1.1787 -1.6824 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3094 -1.2837 -3.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -0.6439 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9747 -1.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.4862 -0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 0.3451 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 0.6765 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 0.1828 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 0.9487 1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 -0.0455 1.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 1.5159 2.4457 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 2.2613 0.2202 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -0.7697 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0823 1.5950 2.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3196 1.7070 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 0.8642 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 2.4550 -1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 3.5236 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5252 2.6836 -2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -3.6752 -2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -3.4787 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -4.5225 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -0.4072 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -2.0169 -3.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -1.5842 -3.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -0.3177 -3.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -1.6318 -2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -0.7669 -1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 1.3062 1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 0.4472 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 2.3104 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 3.1173 0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -1.1524 3.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 0.2100 2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -1.4398 2.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 0.7012 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 2.3233 3.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 2.0332 3.0271 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 8 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 21 24 1 0 24 25 2 0 24 26 2 0 24 27 1 0 7 28 1 0 5 29 1 0 11 3 1 0 10 6 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 6 17 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 22 44 1 0 23 45 1 0 27 46 1 0 27 47 1 0 28 48 1 0 28 49 1 0 28 50 1 0 29 51 1 0 29 52 1 0 29 53 1 0 M END