RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 6.9326 3.5329 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 2.4558 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 2.7457 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 1.7525 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 0.4428 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -0.6499 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8542 0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -2.1440 0.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.2713 1.2165 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 -1.0960 0.6985 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 0.1800 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 1.1609 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -0.3145 0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -1.6893 0.8141 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 -0.9183 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 0.3772 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 0.9521 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 0.3019 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 1.2083 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 2.5272 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 2.6414 0.1197 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 3.7773 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 0.7700 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 -1.1504 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -1.7916 -0.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -1.7315 0.3402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.2136 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.7818 1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -3.8864 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 3.1094 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 4.2339 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 4.0802 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 3.7523 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 2.0411 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -2.7228 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 0.9030 0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 0.0587 -0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 0.4729 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 4.6806 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 3.7699 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 3.8521 -1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 0.1458 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.6191 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 0.1931 -1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5194 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 -3.2324 2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -4.8318 1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -3.7505 0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 -4.9708 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2287 -3.6960 -1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -3.5214 -1.5547 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 2 0 8 10 1 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 19 23 1 0 18 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 12 2 1 0 11 5 1 0 26 15 1 0 21 17 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 7 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 22 39 1 0 22 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 23 44 1 0 27 45 1 0 28 46 1 0 28 47 1 0 28 48 1 0 29 49 1 0 29 50 1 0 29 51 1 0 M END