BX9CD8 -OEChem-04012115422D 33 37 0 0 0 0 0 0 0999 V2000 4.7468 -3.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 -0.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 0.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -1.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -3.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 23 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$