D04QDB -OEChem-10101305032D 56 58 0 1 0 0 0 0 0999 V2000 0.0000 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 4.7058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 3.4446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 4.0659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 7.8648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 9.2309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 7.4988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 8.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 9.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 1.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 8.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 8.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 37 1 0 0 0 0 9 37 1 0 0 0 0 10 25 2 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 38 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 19 14 1 6 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 32 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 1 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 34 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 36 2 0 0 0 0 37 38 1 0 0 0 0 M END $$$$