D0M7KD -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 3.5731 -0.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -2.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$