RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1757 -5.6721 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7590 -1.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -3.6317 -0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -2.4767 -0.9846 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -1.2679 -0.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -1.3618 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -2.5088 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -3.6682 -0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 -2.1820 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -0.7053 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -0.1958 0.1751 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2931 0.8949 0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 1.1582 -0.6819 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1274 2.4624 -0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 3.6839 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.0586 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 0.0035 -0.8813 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6950 0.1423 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -0.9732 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7941 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 0.5112 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -4.5845 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -2.7717 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 -2.2874 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -0.2177 1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 -0.6499 2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.1852 -0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 1.7423 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 0.4076 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 0.9886 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 2.5304 -1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 2.6143 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 3.5822 -1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 4.5919 -1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 5.2069 0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.7302 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.8793 0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 0.0682 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 1.1394 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 0.0967 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 -1.0728 -1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -1.9265 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -1.6067 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -0.8967 1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 1.3863 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 0.5129 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 0.6329 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 3 8 1 0 5 17 1 0 6 11 1 0 8 7 1 0 21 45 1 0 21 46 1 0 21 47 1 0 20 43 1 0 20 44 1 0 19 41 1 0 19 42 1 0 18 39 1 0 18 40 1 0 17 38 1 6 13 30 1 6 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 12 28 1 0 12 29 1 0 11 27 1 6 10 25 1 0 10 26 1 0 9 23 1 0 9 24 1 0 2 1 1 0 8 22 1 0 M END