RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 0.5191 0.5158 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 0.0055 3.2995 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6206 1.1432 2.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 1.4346 1.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.9888 2.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 2.3249 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 3.5141 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 3.8984 2.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 4.3865 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 4.0696 -1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 4.9496 -2.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 2.8882 -1.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9859 -0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 0.7178 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -0.6227 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 -0.8157 -1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -2.0870 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -2.1530 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -1.0893 1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -0.7359 3.0631 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0892 0.0929 3.4938 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.2820 4.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -0.3003 5.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 0.9896 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -0.6816 3.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 3.1505 2.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 5.3079 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 4.6211 -3.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 2.6588 -2.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 0.6833 -1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 0.7902 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -0.7409 0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 -1.4308 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 0.0533 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 -0.8789 -2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -2.9588 -0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 -2.1814 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -3.1395 1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -2.1128 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -0.1699 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -1.4503 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -1.6439 3.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.9043 2.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 18 19 1 0 19 20 1 0 20 2 1 0 10 12 1 0 12 13 2 0 6 4 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 3 4 1 0 7 8 1 0 9 10 2 0 10 11 1 0 6 7 2 0 4 5 2 0 7 9 1 0 2 1 1 0 6 13 1 0 20 21 1 0 9 27 1 0 12 29 1 0 19 40 1 0 19 41 1 0 20 42 1 1 2 25 1 6 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 8 26 1 0 11 28 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 43 1 0 M END