L9S6OC -OEChem-05022321342D 64 69 0 0 0 0 0 0 0999 V2000 4.5923 1.9642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2867 1.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 1.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 0.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -0.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2977 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7044 2.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2812 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1028 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0564 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2562 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4816 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8978 1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2164 2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 5 26 1 0 0 0 0 6 28 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 58 1 0 0 0 0 8 26 2 0 0 0 0 8 27 1 0 0 0 0 9 22 2 0 0 0 0 9 30 1 0 0 0 0 10 33 2 0 0 0 0 10 35 1 0 0 0 0 11 34 1 0 0 0 0 11 35 2 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 27 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 28 1 0 0 0 0 27 29 2 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END $$$$