BJ5TC8 -OEChem-04022105452D 43 46 0 0 0 0 0 0 0999 V2000 12.1196 2.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 25 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$