RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 7.7599 -1.6859 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 -2.0225 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 -0.7486 -0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.1903 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4615 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 1.2433 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.5517 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 0.3131 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 1.6105 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 1.4527 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 0.7825 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 0.6535 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 0.0044 1.4759 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9040 0.7947 2.6326 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -1.3190 1.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -1.5232 2.5343 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.2921 1.0729 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -1.8165 0.5363 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2318 -1.8106 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -2.2161 -1.5845 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 -1.3596 -1.6436 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 -0.4608 1.1683 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2431 0.4682 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 1.5952 0.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5389 0.1011 0.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 0.8698 -0.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 -1.3087 0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 -0.8582 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -2.5865 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 -2.6043 -1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8196 -2.6135 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 -0.2983 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -1.0332 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.3193 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 0.4464 0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 2.0710 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 2.0255 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 2.2849 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 0.7677 -1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -0.3968 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 1.2127 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -0.2312 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 -0.3312 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 2.3319 0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9676 2.0606 -0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.8521 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 2.4325 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -0.2158 0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 1.3509 1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 1.7012 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2479 0.1200 -0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 0.6756 3.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 -2.4846 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2237 -0.6700 -2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 -0.6285 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9586 1.4093 0.1717 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 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 18 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 22 13 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 14 52 1 0 18 53 1 1 21 54 1 0 22 55 1 1 26 56 1 0 M END