RDKit 3D 31 32 0 0 0 0 0 0 0 0999 V2000 0.5355 -2.9169 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 -1.9590 -0.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -0.6387 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 0.3005 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -0.0560 0.7128 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 -0.0163 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -0.3845 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 0.3493 -1.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 1.6025 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 1.9904 0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 3.2142 0.3336 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.5672 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 4.7781 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.6563 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 1.3370 -0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.0141 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -0.2989 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -1.2560 -0.7952 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 -1.9521 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -2.3888 1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 -3.7170 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -3.3473 1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -1.4607 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 0.1806 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.1169 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.3509 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 2.9552 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 0.5944 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 -3.0066 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -1.9045 1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.4705 0.3179 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 1 0 6 7 1 0 6 8 2 0 4 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 17 3 1 0 16 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 14 27 1 0 15 28 1 0 19 29 1 0 19 30 1 0 19 31 1 0 M END