LH1ZV8 -OEChem-05022322532D 47 50 0 0 0 0 0 0 0999 V2000 8.9282 -3.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 28 2 0 0 0 0 8 27 2 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$