B2B1EH -OEChem-04022101142D 53 56 0 0 0 0 0 0 0999 V2000 2.8660 -5.3453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 5.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 5.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 4.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 4.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 4.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 4.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 22 2 0 0 0 0 3 24 2 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 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 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$