RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -7.2313 4.3776 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 5.4847 0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 5.0022 2.2723 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 4.1768 1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0301 3.6620 0.2277 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 3.0501 -0.2068 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 3.1366 0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 3.9713 2.1011 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 2.5942 0.4842 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 1.7997 -0.6627 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1862 1.6120 -0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 2.1759 0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 2.8227 1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 3.4445 2.3567 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.2979 1.1275 O 0 0 0 0 0 1 0 0 0 0 0 0 1.9301 0.9459 -1.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 1.1547 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -0.0185 -1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -0.2467 -2.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.1715 -2.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8766 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -1.6806 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 -0.7557 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 -2.4215 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 -2.7927 -0.6439 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -2.4965 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.4777 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.0842 -1.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -1.1165 -2.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -1.9455 -0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -1.5789 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.3748 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -2.3881 1.3804 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -3.4026 1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 -4.6926 1.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -5.8350 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.4474 0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9308 4.1628 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8342 4.6876 -0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 5.7885 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 6.3671 1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 2.4054 -1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 0.3071 -3.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -1.3226 -2.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -0.5872 0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 -3.4896 1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -2.2706 1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -2.0591 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 -3.1045 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -2.7764 -2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 -1.4439 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.7187 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -1.4020 -2.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.8738 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1031 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -3.1195 2.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -3.5159 0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -4.6667 2.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -6.7333 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 -5.8928 0.1407 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 12 15 1 0 11 16 1 0 16 17 2 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 22 24 1 0 21 25 1 0 25 26 1 0 10 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 8 4 1 0 13 9 1 0 23 18 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 10 42 1 6 19 43 1 0 20 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 24 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 32 55 1 0 34 56 1 0 34 57 1 0 35 58 1 0 36 59 1 0 36 60 1 0 M CHG 1 15 -1 M END