RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 3.9962 -0.0658 1.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 0.0039 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.1624 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -0.1165 -1.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -0.3845 -0.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -0.5516 -1.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.2411 0.6541 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2875 -0.8993 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -2.1959 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4154 1.7694 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5408 -1.3187 1.9567 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -2.5054 1.5128 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6068 -2.7348 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -2.1247 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -0.9170 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 0.0516 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -0.0641 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.0023 -0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 1.2512 -1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 2.6544 -0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 2.6577 -0.1039 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1130 3.9421 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 1.4699 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.5953 -0.5319 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7358 1.5358 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 0.0493 2.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 -0.2404 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -1.6147 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 -0.3612 -2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 0.1234 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 0.4004 1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -0.5402 -0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -1.0761 -1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -2.2715 1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -3.0269 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -2.7693 2.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -3.0215 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -2.4433 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 -3.8605 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -1.8346 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -2.9364 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -1.3093 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -0.3841 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.6843 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9216 -1.0761 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2453 0.1332 -0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 1.6750 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 0.5765 -0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 0.9347 -2.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6148 3.1657 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 3.2519 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 3.8041 1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 4.6844 0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 4.4338 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 0.9904 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 2.3875 0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.5227 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 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 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 1 21 23 1 0 23 24 1 0 24 25 1 0 25 7 1 0 12 10 1 0 24 21 1 0 6 28 1 0 6 29 1 0 6 30 1 0 1 26 1 0 1 27 1 0 7 31 1 1 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 1 12 37 1 1 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 24 55 1 6 25 56 1 0 25 57 1 0 M END