L6KS9V -OEChem-05032300252D 45 48 0 0 0 0 0 0 0999 V2000 5.4641 0.1545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -2.9333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 3.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -2.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 3.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 4.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 20 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 21 26 1 0 0 0 0 21 34 1 0 0 0 0 22 27 2 0 0 0 0 22 35 1 0 0 0 0 23 28 2 0 0 0 0 23 30 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 29 2 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$