BE1IP9 -OEChem-04012117012D 57 61 0 1 0 0 0 0 0999 V2000 8.1852 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 -3.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -3.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.1816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8032 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 33 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 33 1 0 0 0 0 7 56 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 31 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$