L2XR1P -OEChem-05032300392D 57 57 0 1 0 0 0 0 0999 V2000 9.4651 -0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3312 6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 5 54 1 0 0 0 0 6 24 1 0 0 0 0 6 53 1 0 0 0 0 7 23 2 0 0 0 0 8 30 1 0 0 0 0 8 57 1 0 0 0 0 9 30 2 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 16 12 1 1 0 0 0 12 21 1 0 0 0 0 12 42 1 0 0 0 0 13 22 1 0 0 0 0 13 25 1 0 0 0 0 13 43 1 0 0 0 0 20 14 1 1 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 24 44 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 51 1 0 0 0 0 29 32 2 0 0 0 0 29 52 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 2 10 -1 15 1 M END $$$$