B09TPJ -OEChem-04042102273D 38 39 0 0 0 0 0 0 0999 V2000 2.6140 1.4740 -0.2505 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.9359 0.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 1.8865 -1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 2.2813 0.9058 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 0.6035 -0.2917 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -2.2070 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 -0.3316 0.7403 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -0.1284 0.0194 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -0.7586 1.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.0631 -1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -2.0613 1.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3532 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 1.2148 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 1.3057 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 0.9253 -1.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 1.1012 0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 0.8082 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 0.7206 -1.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 1.1982 2.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 -0.6673 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -1.0129 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -0.0938 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -0.9904 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -1.2907 -1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -0.6229 -2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -1.8841 1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0775 -2.5706 2.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 -3.0767 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -2.1808 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 1.5314 1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 0.8511 -2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 0.5006 -2.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 1.9775 2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 0.2415 2.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 1.4510 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -0.6131 -1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 -1.4530 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2862 -2.4571 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$