BNY3U1 -OEChem-04012119102D 54 56 0 0 0 0 0 0 0999 V2000 3.4030 0.8724 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 1.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 2.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6575 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6179 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 53 1 0 0 0 0 5 54 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$