L0QUE9 -OEChem-05022323272D 47 49 0 1 0 0 0 0 0999 V2000 8.9282 0.2929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2071 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.2929 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 24 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$