RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -4.6317 -3.6038 -2.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -2.1602 -2.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -1.4863 -3.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -1.4642 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.0997 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -1.6554 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.2247 -0.7719 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0839 0.7631 -1.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1699 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 0.5828 1.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 0.6843 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 0.3288 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 0.3912 -0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 0.0036 -2.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 0.8314 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 1.1975 1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 1.1184 1.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 1.5162 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 1.8510 3.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 2.3160 4.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 2.5775 4.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 3.0491 5.7583 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 2.3781 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.9143 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 1.6583 2.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -0.1003 -1.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 -4.1986 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.7680 -2.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -4.0231 -3.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6255 -2.2227 -3.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6256 -0.8927 -2.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -0.7883 -3.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 -0.4248 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 -3.2040 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -2.1432 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -2.3310 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -1.8932 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 1.6064 -1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 0.3264 -2.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.2470 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 0.1234 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 0.8778 2.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6839 -2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 0.8791 -2.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 -0.6286 -2.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.9053 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 1.5615 3.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 2.4717 5.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.3412 6.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.5675 3.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 1.7578 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 7 6 1 1 7 8 1 0 7 26 1 0 26 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 11 17 1 0 17 16 2 0 16 15 1 0 15 13 2 0 13 14 1 0 16 25 1 0 25 19 2 0 19 18 1 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 9 7 1 0 18 17 1 0 13 12 1 0 24 25 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 8 38 1 0 8 39 1 0 8 40 1 0 10 42 1 0 9 41 1 0 15 46 1 0 14 43 1 0 14 44 1 0 14 45 1 0 18 47 1 0 20 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 M END