L2B3DZ -OEChem-05032300132D 52 55 0 0 0 0 0 0 0999 V2000 2.3660 1.7115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -6.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 6.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 6.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 6.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -6.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 31 2 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 27 2 0 0 0 0 10 28 1 0 0 0 0 11 34 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 21 29 1 0 0 0 0 22 38 1 0 0 0 0 23 28 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$