B5C2KZ -OEChem-04012117462D 45 47 0 0 0 0 0 0 0999 V2000 10.3312 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 -0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 28 2 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 15 1 0 0 0 0 8 26 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 25 3 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$