RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 1.4920 -2.4160 3.3122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -1.8805 2.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -0.6925 2.1305 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -2.5210 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -1.7585 -0.2682 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8913 -0.4899 -0.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -0.1733 -1.2622 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7711 0.9207 -2.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 2.0916 -1.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 2.8595 -1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 2.4971 -2.4193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 3.9388 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.2332 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 5.3293 1.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 3.4798 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 2.3887 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 1.6135 -0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 0.4918 -0.8355 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2591 -0.3494 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 0.2697 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 -0.4351 0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 -1.8089 1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 -2.5107 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -2.4638 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 -3.8516 0.4059 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -1.7244 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -1.7317 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -0.6452 -0.7157 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -2.8975 -0.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.7793 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -2.6570 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -3.5633 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -2.3115 -1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 -0.9532 -1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 1.2140 -2.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 0.5634 -2.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 3.0576 -2.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 4.5501 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 5.5805 2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 3.6960 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 0.9253 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 1.3476 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.0454 1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1214 -2.0187 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -4.3875 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -2.2637 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -3.8095 -0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 2 0 5 27 1 0 27 29 1 0 27 28 2 0 18 7 1 0 26 19 1 0 16 9 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 6 7 34 1 6 8 35 1 0 8 36 1 0 11 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 18 41 1 6 20 42 1 0 21 43 1 0 23 44 1 0 25 45 1 0 26 46 1 0 29 47 1 0 M END