B1OP6Y -OEChem-04022109322D 54 57 0 1 0 0 0 0 0999 V2000 2.3107 4.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 0.3551 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7179 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 18 22 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$