BD3AB8 -OEChem-04022106152D 35 37 0 0 0 0 0 0 0999 V2000 4.2449 3.8122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 3.8522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 4.8322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 0.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -2.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 3.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 3.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 4 23 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 11 2 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 22 33 1 0 0 0 0 M END $$$$