RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -5.4000 0.9447 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 0.5103 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 0.5546 1.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.6499 1.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 0.7154 0.5045 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2330 -0.2875 0.5742 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6480 -1.6995 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 0.0638 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -0.8448 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -0.4408 -1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -0.0353 -0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 0.0011 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 0.3633 -1.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 0.7461 -1.2128 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 0.7274 -0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -0.0389 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 1.3460 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.9072 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 0.5055 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.6813 2.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7199 0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -0.2172 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 -1.9904 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 -1.9892 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -2.3535 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 0.0794 -1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 1.1001 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -1.9000 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.8073 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -0.4936 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 0.4011 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 0.6813 1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -1.0314 1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 0.3295 -2.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 1.7724 -1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 0.3112 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 0.1331 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -1.1153 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 6 5 1 0 5 15 1 0 15 16 1 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 4 5 1 0 7 23 1 0 7 24 1 0 7 25 1 0 6 22 1 1 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 5 21 1 1 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 M END