RDKit 3D 48 52 0 0 0 0 0 0 0 0999 V2000 1.7333 -0.0895 -4.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -0.3983 -3.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 -1.0225 -4.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -1.1297 -3.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -0.6191 -1.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -0.0554 -2.0472 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3585 1.7159 -1.7723 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 2.1512 -2.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 2.2425 -2.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 1.7936 -0.1814 N 0 0 0 0 0 2 0 0 0 0 0 0 1.2199 1.3309 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 1.1316 2.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 0.6494 2.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3567 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 0.5809 1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 1.0535 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 0.3501 0.9497 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.2343 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 -0.6875 3.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -0.1343 3.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -0.7013 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 -0.7282 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 -0.8230 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -0.9262 1.4336 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -0.8278 0.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -0.8308 1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -1.0686 2.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 0.3074 2.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 -1.8359 -3.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.9110 -4.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.1465 -3.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -0.8130 -5.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -0.5846 -1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 1.3395 2.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 0.4937 4.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 1.2228 -0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -0.1723 1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 1.2363 2.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 -1.6772 2.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -0.8195 3.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 -1.2130 0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -1.2370 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1217 -1.6284 2.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3946 0.6891 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 1.0642 2.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -2.5478 -4.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -2.4130 -2.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -1.1165 -3.7822 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 1 0 7 8 2 0 7 9 2 0 7 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 5 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 23 26 1 0 26 27 1 0 27 28 1 0 4 29 1 0 6 2 1 0 16 11 1 0 20 14 1 0 25 21 1 0 28 26 1 0 1 30 1 0 1 31 1 0 1 32 1 0 6 33 1 1 12 34 1 0 13 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 26 41 1 0 27 42 1 0 27 43 1 0 28 44 1 0 28 45 1 0 29 46 1 0 29 47 1 0 29 48 1 0 M CHG 1 10 -1 M END