L1FM2L -OEChem-05022323182D 51 53 0 1 0 0 0 0 0999 V2000 7.1962 5.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 29 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 6 30 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 1 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 15 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 13 23 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 24 2 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 27 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 20 26 2 0 0 0 0 20 42 1 0 0 0 0 21 45 1 0 0 0 0 22 29 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$