LA7N2H -OEChem-05032300142D 53 57 0 0 0 0 0 0 0999 V2000 16.1901 -1.6767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -3.0427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -2.6767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 2.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 8 16 1 0 0 0 0 8 28 2 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 27 1 0 0 0 0 10 47 1 0 0 0 0 11 21 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 49 1 0 0 0 0 29 32 1 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$