B2XP8V -OEChem-04012113552D 50 52 0 0 0 0 0 0 0999 V2000 7.6962 2.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 29 1 0 0 0 0 7 19 2 0 0 0 0 8 22 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 11 18 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 25 1 0 0 0 0 12 41 1 0 0 0 0 13 24 1 0 0 0 0 13 30 2 0 0 0 0 14 27 1 0 0 0 0 14 33 2 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 24 1 0 0 0 0 21 40 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 31 2 0 0 0 0 28 45 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END $$$$