LHS7X2 -OEChem-05022323192D 49 50 0 0 0 0 0 0 0999 V2000 3.7320 -0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4400 0.0000 N 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 3.7320 -3.0600 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 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 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 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$