RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -4.5901 -1.3072 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 -0.0804 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 0.6825 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 0.5473 -0.8970 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1027 -0.1284 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.3174 0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 -1.0446 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 -2.4147 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -0.5169 1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -1.1307 1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -0.2747 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3788 1.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.1962 1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 1.8731 2.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 2.6017 1.7343 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 1.3732 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 0.7272 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -0.0916 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -0.6815 -1.5802 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 1.8711 -0.3918 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 2.7445 -1.3256 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -1.7945 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -1.8969 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 0.4725 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 0.4542 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7127 1.7809 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.6814 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -1.1391 -1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 0.4340 -1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 0.7338 1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 -0.6716 1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -2.9447 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0569 -2.4400 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 -3.0675 0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 0.5043 1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -1.4256 2.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -2.1032 0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 0.2634 2.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 1.7268 3.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.0151 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 0.8809 -2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -1.2908 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 2.8190 -1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 13 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 4 20 1 0 20 21 1 0 18 11 1 0 3 24 1 0 3 25 1 0 3 26 1 0 1 22 1 0 1 23 1 0 4 27 1 6 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 21 43 1 0 M END