RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 6.9734 0.4576 0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 0.5490 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.3456 1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -0.2037 0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.1503 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 -1.0115 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 0.0857 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 0.9897 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.9721 -0.8532 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8087 0.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 0.2256 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 1.2685 -0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.2440 -1.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 1.3563 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.3995 -1.7709 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 0.4181 -0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 0.5324 -0.8258 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 -0.0748 -1.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 -0.6198 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -1.5962 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -2.6073 0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 -0.7374 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -1.8857 1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -1.9163 1.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 1.0582 1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 0.8676 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -0.5949 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 1.3921 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -1.1667 1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -2.0010 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 3.0324 -1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 3.1593 -2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 0.4938 -2.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 -1.1143 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 -0.1361 -2.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -1.4283 1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -2.8257 0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 -1.8948 2.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 7 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 19 22 2 0 22 23 1 0 23 24 1 0 10 4 1 0 22 11 1 0 24 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 5 30 1 0 13 31 1 0 15 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 20 36 1 0 23 37 1 0 23 38 1 0 M END