RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -6.7399 1.8861 -0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 0.9120 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -0.3446 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 -1.2573 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -0.9840 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -1.8787 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -1.6352 1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -0.5220 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 0.5313 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.6016 -0.4156 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 0.2278 0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 1.1507 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -0.1564 0.3394 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -0.9585 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -2.1779 0.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -0.2274 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 1.0100 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 1.6579 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 1.0809 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -0.1762 -0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -0.8190 -0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -0.8452 -1.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 1.8093 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -2.7089 1.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4273 2.1735 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 2.8015 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3232 1.4455 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 -0.5391 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 -2.2082 0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 2.0818 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 0.8092 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 1.4754 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 2.6198 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -1.7918 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8344 -0.9989 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -0.2352 -2.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -1.8269 -1.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.9775 -1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.7894 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 1.2327 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -3.5306 1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.3252 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -3.1265 2.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 0 7 24 1 0 12 2 2 0 11 5 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END