RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 0.8349 2.8002 -0.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 1.8013 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.5292 -0.0941 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3510 -0.6181 -0.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9610 1.2941 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4599 0.0982 1.8878 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -0.1939 3.2413 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5661 1.0459 3.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 2.1771 3.7019 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -1.4271 3.2826 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0952 -1.7816 4.6264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -2.6111 2.6085 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9849 -3.7156 2.5369 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 -2.2326 1.2111 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8440 -3.3342 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 0.3709 -1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 0.5768 -1.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 0.4448 -2.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 0.1106 -3.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -0.0905 -3.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 0.0403 -2.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.5218 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -1.1643 1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -0.3574 3.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 1.2784 3.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 0.9138 4.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 2.3298 2.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -1.2209 2.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.6530 4.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 -2.9609 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 -4.3778 1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -2.0740 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0211 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 0.8453 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 0.6070 -2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 0.0115 -4.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 -0.3452 -4.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -0.1157 -2.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 8 9 1 0 5 14 1 0 14 12 1 0 16 17 2 0 12 10 1 0 17 18 1 0 10 7 1 0 18 19 2 0 7 6 1 0 19 20 1 0 6 5 1 0 20 21 2 0 21 16 1 0 16 3 1 0 3 4 1 0 10 11 1 0 3 2 1 0 12 13 1 0 2 1 3 0 7 8 1 0 5 4 1 0 5 23 1 1 10 28 1 6 11 29 1 0 12 30 1 1 13 31 1 0 14 32 1 6 15 33 1 0 8 25 1 0 8 26 1 0 7 24 1 1 9 27 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 3 22 1 1 M END