D0YJ9T -OEChem-04152111302D 43 46 0 1 0 0 0 0 0999 V2000 5.1766 -2.2060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 2.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -1.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -0.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -1.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 -3.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 0.2427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8397 1.1179 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0834 -0.4265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9665 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 2.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0615 -0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -2.2060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0669 2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 -2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 -0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 17 1 1 6 0 0 0 2 12 2 0 0 0 0 15 3 1 6 0 0 0 3 40 1 0 0 0 0 4 21 1 0 0 0 0 4 42 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 1 0 0 0 11 13 1 0 0 0 0 11 16 1 1 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$