BG1M7E -OEChem-04022100252D 65 67 0 1 0 0 0 0 0999 V2000 5.4641 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 5.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 30 1 0 0 0 0 3 35 1 0 0 0 0 4 29 1 0 0 0 0 4 60 1 0 0 0 0 5 29 2 0 0 0 0 6 30 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 48 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 34 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 22 2 0 0 0 0 18 29 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 30 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END $$$$