BF6Q5A -OEChem-04012118312D 56 57 0 0 0 0 0 0 0999 V2000 5.9392 2.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 1.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 -0.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 2.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -0.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -2.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 45 1 0 0 0 0 2 15 1 0 0 0 0 2 46 1 0 0 0 0 3 18 1 0 0 0 0 3 49 1 0 0 0 0 4 22 1 0 0 0 0 4 50 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 26 2 0 0 0 0 8 27 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 16 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 26 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$