RDKit 3D 30 30 0 0 0 0 0 0 0 0999 V2000 3.6222 -0.1287 -0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -0.4260 -0.1352 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 0.3468 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 1.3496 -1.0356 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -0.0252 0.3706 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1613 0.8315 0.2132 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9996 2.2208 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 3.0766 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 2.6552 1.5913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 0.0327 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -1.3660 -0.1495 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4041 -1.3259 1.1226 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -1.4261 -0.1361 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2091 -2.5040 0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.5068 -0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -0.5121 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 0.9942 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 -0.2008 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 0.8086 1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 2.2230 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 2.6707 -0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 4.1005 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -0.0018 -1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 0.3444 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.1380 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -1.1315 1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5926 -1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.5920 0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.3277 1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -3.4497 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 13 1 0 13 14 1 0 13 11 1 0 11 12 1 0 11 10 1 0 10 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 6 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 1 13 27 1 6 14 28 1 0 14 29 1 0 14 30 1 0 11 25 1 6 12 26 1 0 10 23 1 0 10 24 1 0 6 19 1 1 7 20 1 0 7 21 1 0 8 22 1 0 M END