RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -4.7310 0.7027 2.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 -0.4350 1.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.6754 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 -2.5058 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -3.7438 0.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -1.6592 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -1.9016 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -3.3366 -1.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -1.0283 -1.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 0.2167 -0.9205 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4767 -0.1769 0.2111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 0.1148 0.0567 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5041 -1.0801 0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -0.9800 0.0549 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4661 -2.2958 0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 -2.2787 0.4343 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 0.1170 0.8623 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7388 0.4166 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 1.3744 0.9095 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1317 2.1254 2.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.0275 1.1774 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4662 2.1390 1.3496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.1769 -0.4641 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4102 2.4903 -1.1777 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6100 2.3450 -2.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.0144 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 4.2179 -0.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 1.9320 -0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 0.7320 -0.4560 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8597 -0.2976 0.5967 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4531 0.2881 2.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 1.2844 1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 1.2619 2.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 -2.0282 1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -3.5163 -1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -3.5878 -1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -4.0121 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -1.6339 -1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -0.7462 -2.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 0.6743 -1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 0.6037 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -0.8754 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -3.1668 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -2.4206 1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -3.0828 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -0.2612 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 1.3580 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 2.0013 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.7326 2.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 0.3999 2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.9417 1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 1.4693 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 3.1722 -1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 3.2472 -2.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 1.4662 -2.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 2.4168 -3.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 0.3870 -1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 -0.1210 1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 23 1 0 23 29 1 0 29 28 1 0 28 26 1 0 26 27 2 0 29 30 1 0 30 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 26 24 1 0 6 30 1 0 21 12 1 0 10 23 1 0 25 54 1 0 25 55 1 0 25 56 1 0 24 53 1 6 23 52 1 1 29 57 1 6 30 58 1 1 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 8 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 6 12 41 1 6 14 42 1 6 15 43 1 0 15 44 1 0 16 45 1 0 17 46 1 1 18 47 1 0 19 48 1 6 20 49 1 0 21 50 1 1 22 51 1 0 M END