RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 4.1125 1.1572 2.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 0.2963 1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.0820 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 -0.9483 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 0.3150 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -0.0862 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 0.3148 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -0.0811 -1.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -0.9515 -2.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 0.2257 -1.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 0.9421 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 0.0582 0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -0.1440 1.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -1.0405 2.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 0.4974 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 1.4536 3.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 2.0416 1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 0.6625 3.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 0.0117 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -1.7798 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 -1.3937 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 -0.3174 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 0.9474 1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -0.7116 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 0.9645 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -1.9472 -2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 -1.0307 -3.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -0.4890 -3.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 0.8386 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -0.7751 -1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 1.3192 -0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 1.8844 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -0.4241 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5439 3.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 -1.1654 2.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -2.0248 2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 0.1984 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 1.6021 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 0.2055 -0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 6 24 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 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END