RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9344 4.8571 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 3.6692 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 2.4678 0.0398 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8254 1.8628 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 0.4568 -1.2890 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0624 -0.5191 -2.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 -0.0896 -3.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 0.5508 -1.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0031 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 0.0089 -1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 0.5486 -2.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 1.0099 -3.3948 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 0.4279 -2.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 0.9184 -3.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -0.5125 0.2838 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5600 -2.0406 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -2.5985 1.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 0.1187 1.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2135 1.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 2.0091 2.6404 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 1.2885 1.0142 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0594 0.0223 0.1666 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4199 5.7086 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 4.6222 -1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 5.1652 -0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 3.9816 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 3.3864 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 2.7893 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 2.4641 -2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 1.8124 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -0.6440 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -1.5054 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 0.0179 -4.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -0.8415 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 0.8612 -3.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -0.3905 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 0.3504 -4.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 0.7835 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 1.9860 -3.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 -2.3418 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -2.5257 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -3.6841 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -2.1728 2.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -2.4006 1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 1.2594 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.6598 0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 5 6 1 6 9 15 1 0 16 17 1 0 15 22 1 0 2 1 1 0 22 21 1 0 6 7 1 0 21 3 1 0 22 46 1 1 3 4 1 0 21 19 1 0 4 5 1 0 15 18 1 0 19 18 1 0 5 22 1 0 19 20 2 0 15 16 1 1 9 10 2 0 10 11 1 0 21 45 1 1 11 13 1 0 5 8 1 0 13 14 1 0 3 2 1 0 11 12 2 0 3 28 1 6 4 29 1 0 4 30 1 0 16 40 1 0 16 41 1 0 2 26 1 0 2 27 1 0 6 31 1 0 6 32 1 0 17 42 1 0 17 43 1 0 17 44 1 0 1 23 1 0 1 24 1 0 1 25 1 0 7 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 M END