RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -3.3127 1.4889 -1.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 0.9920 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 0.4654 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.6938 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -1.1570 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 -2.3107 0.7653 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5018 -2.6516 1.8189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0017 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -0.8900 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1004 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 0.0091 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -0.1610 0.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 1.2615 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.4317 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 1.3857 -0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 2.5108 -0.8764 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 0.3222 -0.6559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 2.3295 -1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.9478 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 0.6930 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 0.2251 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 1.8655 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 0.1243 1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.2580 1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -1.5420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -0.3417 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 -1.4663 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -0.3122 1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -3.1622 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -1.8637 2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -1.7461 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -2.9249 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -2.1104 0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.0381 0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.8727 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 3.2045 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 2.0860 -0.3633 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 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 6 7 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 M END