D0V1IM -OEChem-10101305032D 56 58 0 1 0 0 0 0 0999 V2000 7.1962 5.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 4.8928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 2.4840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 38 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 39 1 0 0 0 0 11 20 1 0 0 0 0 11 52 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 36 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 34 2 0 0 0 0 28 48 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 32 49 1 0 0 0 0 33 37 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 39 56 1 0 0 0 0 M CHG 2 14 -1 15 1 M END $$$$