RDKit 3D 47 50 0 0 0 0 0 0 0 0999 V2000 -5.5760 -1.5169 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -2.0665 -0.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.3950 -0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -2.1128 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 -3.4790 -0.4276 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -4.3779 -0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -1.3876 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -2.0482 -0.1257 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 0.0672 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 0.8107 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 2.1879 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 2.8342 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 2.1698 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 3.0182 0.3747 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 4.2387 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 5.2906 0.5646 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 4.1577 0.2853 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 5.2381 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 0.7667 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 0.0494 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -0.0657 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -0.7360 -0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.2988 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -1.9760 0.5679 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 -2.1982 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 -1.1868 1.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -0.5080 1.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 0.0548 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 0.7302 -0.3262 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 -0.6912 -1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 -1.1583 0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3393 -2.3067 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.3076 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -4.2362 -1.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.4118 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 2.7605 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 2.7186 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 6.0725 -0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 5.6463 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 4.8985 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3563 -1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.8221 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -3.1074 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -2.3210 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 -1.3004 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 -1.6107 2.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -0.4400 2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 23 1 0 23 22 2 0 22 21 1 0 21 20 2 0 20 27 1 0 27 26 2 0 20 19 1 0 19 9 2 0 9 7 1 0 7 8 2 0 7 4 1 0 4 5 1 0 5 6 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 28 1 0 28 29 2 0 28 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 26 23 1 0 13 19 1 0 10 9 1 0 17 12 1 0 25 43 1 0 25 44 1 0 25 45 1 0 22 42 1 0 21 41 1 0 27 47 1 0 26 46 1 0 6 33 1 0 6 34 1 0 6 35 1 0 1 30 1 0 1 31 1 0 1 32 1 0 11 36 1 0 14 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END