RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 4.2037 -0.2316 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -0.0166 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 0.3914 -1.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 0.5499 -2.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 0.5589 -1.4998 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 0.7763 -0.1371 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7852 -0.1416 0.5534 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3584 -1.5962 0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -1.8048 1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 -0.9186 0.3135 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1747 -1.4942 -1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -1.0044 1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 0.0180 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 1.2921 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 2.2974 0.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.3456 -0.3837 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1168 2.7570 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 0.5025 0.3398 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4472 -0.5304 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 -0.1341 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 1.8154 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 0.1698 1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -2.1776 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -1.9122 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -2.8524 0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -1.6578 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -2.5982 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -1.3898 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -1.1260 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -1.9156 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -0.0400 1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 0.9352 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 3.3117 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 2.7022 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 3.2792 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 0.8395 1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 18 1 0 18 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 10 18 1 0 7 6 1 0 17 33 1 0 17 34 1 0 17 35 1 0 16 32 1 6 18 36 1 1 6 21 1 6 1 19 1 0 1 20 1 0 7 22 1 1 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 M END