D09RKA -OEChem-04152122443D 42 42 0 0 0 0 0 0 0999 V2000 -0.9480 -3.4944 0.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 1.3652 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.5216 0.3666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -1.7798 -0.8967 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -0.5461 0.5449 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -2.8242 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -2.4874 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -1.7545 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 -0.7994 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.9287 0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -2.6589 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 0.6333 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 1.1179 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 1.4731 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 2.4424 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 2.7974 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 0.0455 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 3.2821 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 2.1026 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 3.5355 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -3.8665 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -2.7477 -0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -1.4655 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 -3.1554 -2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -2.7674 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.4587 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2691 -0.8628 1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.1142 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -1.9926 1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -2.2589 1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -1.1266 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 0.0336 0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 0.4756 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 1.1065 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 2.8196 0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 3.4513 -0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 4.3134 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 1.6521 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 2.0764 0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 3.5766 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 3.9937 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 4.1290 -0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$