RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 3.1387 1.1475 1.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 0.6916 1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 0.8473 1.0597 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5856 1.8840 0.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -0.4910 0.4910 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2507 -0.4020 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -0.5671 -1.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 -0.8570 -2.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -0.7061 -1.0336 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2873 0.6581 -0.9429 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5971 0.6222 -1.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 0.8906 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -0.2936 1.2618 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4743 -0.0224 2.5181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -0.8888 0.3142 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5915 -0.0900 -0.2037 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2734 -1.4015 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 0.6969 -1.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 1.7169 2.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 1.0053 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 1.0888 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.5710 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -1.2592 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -0.4963 -2.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -0.1978 -3.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.8938 -2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 -1.4342 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 1.4749 -1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3904 1.2109 -1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 0.9998 -2.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 -0.4324 -1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 1.8083 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 1.0092 0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 -0.9981 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 -0.7322 3.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -2.0089 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -1.5467 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.4727 -0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -2.2686 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.1372 -1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 6 16 1 0 16 17 1 0 16 18 1 6 16 2 1 0 15 5 1 0 15 9 1 0 1 19 1 0 1 20 1 0 3 21 1 1 4 22 1 0 5 23 1 1 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 6 10 28 1 6 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 1 14 35 1 0 15 36 1 1 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 M END