LB1F9Q -OEChem-05022323002D 47 50 0 0 0 0 0 0 0999 V2000 9.6413 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 2.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 1.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 3.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 -2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 -2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 4.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -4.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 -4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 -4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$