RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 6.2567 0.1054 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 0.6791 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 1.6343 0.9605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.1923 -0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.7864 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 0.1541 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -0.8466 -0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -1.1593 -0.8250 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6953 -1.4586 -2.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -2.2106 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -1.6065 0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -0.4095 0.1491 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9042 0.7699 0.6145 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4260 0.7055 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.8483 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.1239 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 0.0823 -0.2669 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0545 0.6052 0.6587 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0849 0.2221 2.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -0.0617 -1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 0.8465 -0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -0.8058 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 1.8706 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 0.5981 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -1.3475 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 -1.7531 -2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3689 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 -0.6016 -2.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.6278 0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 -3.0735 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 -1.5673 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 -2.3391 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 -0.7262 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 1.1367 1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 1.7322 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 -0.0352 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 0.3916 1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.2077 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 2.6380 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 1.7899 -1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 0.6500 -2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.7397 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -0.8248 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 0.4705 2.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 0.8434 2.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 15 16 1 0 17 16 1 6 17 18 1 0 18 19 1 0 18 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 7 2 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 8 17 1 0 12 17 1 0 14 35 1 0 14 36 1 0 14 37 1 0 13 34 1 1 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 18 42 1 1 19 43 1 0 19 44 1 0 19 45 1 0 5 23 1 0 5 24 1 0 1 20 1 0 1 21 1 0 1 22 1 0 7 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 6 M END