RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 2.1274 2.4684 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 1.6123 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 0.3383 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 0.0248 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -1.4697 -0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 -1.9397 0.0110 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9578 -1.7095 1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -0.9230 -0.3838 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6072 -0.9971 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -0.7056 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -0.5231 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -1.8257 -0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 0.5886 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 1.7350 0.1244 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6061 2.6479 -0.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 2.4621 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 3.5284 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 2.4821 -1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 2.1364 0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 0.5295 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 0.1274 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6287 -1.9634 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -1.6424 -1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -2.9651 -0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 -2.4423 2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.6739 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -1.8076 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 -1.1772 -1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -2.0004 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -0.2619 1.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -1.1716 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 0.5189 1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -0.8244 2.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -2.0880 -1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -2.6940 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -1.5072 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7713 0.7018 -1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 0.4571 -1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 1.4475 1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.2615 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 3.0798 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 3.1649 0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 16 1 0 16 14 1 0 14 15 1 0 14 13 1 0 13 10 1 0 10 11 1 0 10 12 1 0 10 9 1 0 9 8 1 0 8 6 1 0 8 3 1 0 7 25 1 0 7 26 1 0 7 27 1 0 6 24 1 1 5 22 1 0 5 23 1 0 4 20 1 0 4 21 1 0 1 17 1 0 1 18 1 0 1 19 1 0 16 41 1 0 16 42 1 0 14 39 1 1 15 40 1 0 13 37 1 0 13 38 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 9 29 1 0 9 30 1 0 8 28 1 6 M END