BJ3OM6 -OEChem-04022107512D 46 48 0 0 0 0 0 0 0999 V2000 8.4333 4.1718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -3.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 24 2 0 0 0 0 8 21 2 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$