L14SCD -OEChem-05022322512D 45 46 0 0 0 0 0 0 0999 V2000 5.4641 -0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$