RDKit 3D 45 49 0 0 0 0 0 0 0 0999 V2000 -4.6522 -0.1176 -1.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 0.1873 -2.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 0.5080 -1.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 0.7974 -1.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -0.2950 -1.0255 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4866 -1.5361 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1501 -1.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 -2.0496 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -0.8638 0.3271 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3483 -1.4874 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -0.5126 0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 0.0500 1.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 0.9598 2.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 1.3518 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 0.8225 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.0967 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.3420 -1.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 1.9008 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 2.2307 0.8558 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 0.5081 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 0.1964 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -0.1186 -0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8488 0.2666 1.6917 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 0.9093 2.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 0.7628 1.5066 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -0.3619 -2.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.1677 -3.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 1.6761 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 1.1300 -2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 0.0639 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 -1.2741 -2.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -2.1559 -1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -1.9691 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 -3.0165 0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -0.1740 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 -2.1733 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -2.1194 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -0.2650 2.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 1.3715 3.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -0.5241 -1.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6378 2.8103 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.1774 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 -0.3595 -0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 0.4385 3.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 1.9914 2.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 20 2 0 20 25 1 0 25 24 1 0 24 23 1 0 23 21 1 0 21 22 2 0 22 1 1 0 1 2 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 5 9 1 0 2 3 1 0 16 11 1 0 21 20 1 0 15 14 1 0 10 36 1 0 10 37 1 0 9 35 1 1 8 33 1 0 8 34 1 0 6 31 1 0 6 32 1 0 5 30 1 6 4 28 1 0 4 29 1 0 24 44 1 0 24 45 1 0 22 43 1 0 1 26 1 0 2 27 1 0 12 38 1 0 13 39 1 0 18 41 1 0 18 42 1 0 16 40 1 0 M END