RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 5.0023 -1.0354 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -0.3886 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 0.9497 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -0.1505 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -0.3208 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -0.0782 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 0.3503 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 0.5226 -1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 0.9506 -2.5832 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 0.2735 -1.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 0.4623 -2.5732 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 0.5721 -0.1720 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8679 1.0246 -1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.2978 -1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 0.4755 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -0.7862 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.8071 -0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -1.3324 1.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7343 -0.6233 0.5237 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3718 -0.3142 1.9769 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8166 1.0319 2.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 1.6346 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 2.8459 0.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -0.2716 2.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3934 3.1497 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -1.0039 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 -2.1072 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -0.4542 1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -1.0035 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.2522 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 1.6996 -0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.8644 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 -0.6567 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 1.0725 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 0.2782 -2.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 0.3275 -2.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.0192 -1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 2.3810 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 1.1970 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 1.0486 0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 0.1741 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -1.3579 -1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 -2.6645 -0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -2.2464 -1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8673 -1.6760 1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 -0.5318 2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -2.2027 1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -1.5091 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.9822 2.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 20 24 1 0 24 25 2 0 10 4 1 0 19 12 1 0 24 6 1 0 12 22 1 1 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 5 33 1 0 9 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 6 20 49 1 1 M END