D0U1HP -OEChem-10101305022D 46 46 0 1 0 0 0 0 0999 V2000 8.9282 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 3 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 8.0622 -2.2500 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 5.4641 0.2500 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 8.9282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 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 8.9282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 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 8.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 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 8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 Li 0 3 0 0 0 0 0 0 0 0 0 0 7.5947 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.2500 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 9.4651 -2.4400 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 9.4651 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 22 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 5 -1 27 1 M END $$$$