RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 -1.7933 2.7391 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 2.0934 0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 0.6004 1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 0.1119 -0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7635 -1.3668 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -1.7272 1.0763 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2850 -1.0312 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -1.4347 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.4533 -0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 -0.6965 0.3188 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6449 -1.3543 -0.5154 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 0.7593 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 0.9336 -1.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 2.3764 -1.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 2.7202 -2.8691 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 3.3270 -0.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -3.1930 1.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -3.6750 1.5285 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -4.0381 1.2831 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.6743 1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.7277 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.5247 1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.1937 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 0.0736 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 0.5295 1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 0.6793 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 0.2612 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -1.9364 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -1.6056 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3664 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -0.1739 1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -0.7204 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3575 -0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -1.2113 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 1.2892 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 1.2144 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 0.4867 -1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.5091 -2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 3.4019 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.8853 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 16 1 0 14 15 2 0 6 17 1 0 17 19 1 0 17 18 2 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 10 32 1 1 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 16 39 1 0 19 40 1 0 M END