RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 3.9986 -1.8977 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -1.1849 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -1.2723 -0.8221 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3007 -2.3821 -1.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -1.9262 -1.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -1.2239 -0.2125 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9774 -1.0441 0.0148 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6542 -2.2016 -0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -1.3574 1.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -1.3401 1.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 -0.3955 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 0.5440 0.0541 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1118 1.9590 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.7007 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -0.4048 -2.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 0.2757 -0.3075 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6907 1.3319 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 1.2868 -0.1683 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5502 2.2742 0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 3.2847 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 4.3114 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 3.3420 -1.6632 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 -0.0413 -0.0843 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4716 0.0212 -1.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -0.1574 1.1475 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9551 1.0188 1.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -2.6239 1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 -1.7698 2.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 -1.3547 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.1925 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -2.8687 -2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -1.3118 -2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -2.8749 -1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 -1.9789 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -2.1240 -1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -2.3494 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 -3.1215 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -0.7886 2.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -2.4251 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -2.3720 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 -1.2136 2.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -0.9108 0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.1613 1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 1.9590 0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5422 2.0973 1.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 2.7340 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 0.8771 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 1.6369 -1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 -0.1724 -2.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 0.4773 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 1.1126 1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 2.3666 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.4984 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 4.4819 -0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 3.9636 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 5.2401 0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 0.8719 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 0.1358 -2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -0.5328 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 0.8506 2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 6 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 24 1 0 23 24 1 6 23 25 1 0 25 26 1 0 25 2 1 0 2 1 2 3 23 18 1 0 7 16 1 0 23 6 1 0 2 3 1 0 21 54 1 0 21 55 1 0 21 56 1 0 18 53 1 6 17 51 1 0 17 52 1 0 16 50 1 6 13 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 11 42 1 0 11 43 1 0 10 40 1 0 10 41 1 0 9 38 1 0 9 39 1 0 8 35 1 0 8 36 1 0 8 37 1 0 6 34 1 1 5 32 1 0 5 33 1 0 4 30 1 0 4 31 1 0 3 29 1 6 24 57 1 0 24 58 1 0 25 59 1 1 26 60 1 0 1 27 1 0 1 28 1 0 M END