BJ53QF -OEChem-04012118252D 49 51 0 1 0 0 0 0 0999 V2000 4.2320 -5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 8 45 1 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 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 18 2 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$