L3AWR0 -OEChem-05032301213D 35 37 0 0 0 0 0 0 0999 V2000 -4.8255 -2.3559 -0.0492 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -0.4240 0.5302 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -0.0252 -0.1874 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 2.8231 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 1.8996 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 0.4492 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 1.5880 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 0.6774 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 0.1236 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -0.8373 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 1.3997 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -0.9964 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -0.6361 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 2.9118 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 -1.4720 0.9401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -0.0106 -0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 -1.6826 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -0.2212 -1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.2107 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.0571 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -0.9434 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 -1.7322 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 2.2703 -0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 -2.0132 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -1.0955 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 0.8412 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 3.9094 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -1.9652 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 0.6339 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.3334 1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4743 0.2631 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -1.2215 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8879 -0.4153 -1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -0.3360 0.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 -1.8892 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$