RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.5168 -0.5681 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -0.9016 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -1.1259 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -0.1363 -0.7165 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8251 1.2234 -0.3492 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 1.9638 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 2.1752 0.0051 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4523 1.2439 -1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -0.0305 -0.4216 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2623 -0.7448 -0.3663 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2978 -1.9959 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 -2.3493 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -3.5399 1.0527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -1.3632 0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -0.0808 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 0.2586 0.3666 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.5051 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -0.4063 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -0.4504 1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -1.0129 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8756 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -2.1553 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -0.2540 -1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 1.7425 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 3.0098 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 1.7031 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 3.2021 -0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.5650 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 1.2155 -1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 0.1162 0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 -0.9954 -1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -2.8265 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.8206 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 -1.6550 0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 0.7043 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 1.4342 1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 2.2257 0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 9 4 1 0 16 10 1 0 17 7 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 6 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 6 8 28 1 0 8 29 1 0 9 30 1 1 10 31 1 6 11 32 1 0 11 33 1 0 14 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 M END