RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -3.9474 -2.3921 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -2.6883 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -1.9252 0.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -0.6007 0.5639 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8713 0.1626 1.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9955 1.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 0.4326 0.7812 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8776 -0.7484 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -1.4409 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4446 -0.3629 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 -1.0530 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -0.0398 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.2859 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 1.3225 0.9917 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.4326 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -1.4542 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -1.7690 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -2.8178 -1.6489 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 1.2353 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 2.3411 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 0.3584 -1.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -0.1504 -1.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 0.2475 -0.2170 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7328 1.5081 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 2.2919 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 3.6361 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 0.9909 -1.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 1.3754 -2.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -1.5490 0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -3.2829 1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 -2.0995 2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -3.7697 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -2.3178 -0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -0.4606 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.7427 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6242 2.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 2.0430 2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 0.6227 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -1.4812 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -0.3644 2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 0.5328 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 2.2846 0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -0.2148 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6422 -2.0267 -2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -3.3338 -2.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 -1.1550 -1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 0.5239 -2.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 2.0774 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 3.9751 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 4.3162 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 3.7927 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.5076 -2.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6717 0.9269 -3.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 1.1073 -2.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 7 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 6 24 25 1 0 25 26 1 0 24 27 1 0 27 28 1 0 23 4 1 0 23 7 1 0 17 11 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 4 34 1 6 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 8 39 1 0 8 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 18 45 1 0 22 46 1 0 22 47 1 0 24 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 28 53 1 0 28 54 1 0 M END