RDKit 3D 48 53 0 0 0 0 0 0 0 0999 V2000 -4.7634 -0.2541 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 -1.4838 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -1.6243 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -2.8271 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -2.3766 0.5080 N 0 0 1 0 0 4 0 0 0 0 0 0 0.1343 -3.3159 1.0386 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.1860 -2.0962 -0.8447 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1327 -1.2488 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -0.5486 -0.6206 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1542 0.0173 0.4950 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6761 -1.1478 1.3139 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7849 -0.7646 1.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -0.2442 0.2307 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1000 -1.3457 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.4110 -1.3118 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 -0.4291 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.1411 -1.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 0.8823 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 1.6337 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 1.3258 0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 0.3096 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 0.7281 -0.0573 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1914 1.9459 0.6013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 3.1174 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 4.4613 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 3.0528 -1.4112 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.3599 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 0.6137 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 -0.0505 -1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 -2.2829 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -3.6280 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -3.1737 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -3.0883 -1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -1.9394 -2.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 -0.5793 -2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 0.2647 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.7184 1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -1.3246 2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 0.0572 2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -1.6402 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 -0.7069 -1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 1.1049 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 2.4265 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 1.9166 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 0.8842 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 4.4668 1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 5.1413 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 4.9640 0.5815 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 1 0 5 6 1 1 5 11 1 0 11 12 1 0 12 13 1 0 13 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 22 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 9 3 1 0 21 16 1 0 7 5 1 0 10 11 1 0 14 13 1 0 13 21 1 1 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 4 31 1 0 4 32 1 0 11 38 1 1 12 39 1 0 12 40 1 0 22 45 1 6 25 46 1 0 25 47 1 0 25 48 1 0 10 37 1 1 9 36 1 6 8 34 1 0 8 35 1 0 7 33 1 6 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 M CHG 2 5 1 6 -1 M END