L0D6NC -OEChem-05022322013D 23 24 0 0 0 0 0 0 0999 V2000 2.7262 1.5432 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -0.7281 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 -1.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -0.3086 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 0.8026 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -1.6749 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0688 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -1.8016 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.9298 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 2.3221 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7645 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 1.4238 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -3.0696 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -2.9581 0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -3.8200 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 3.3343 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.8221 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -1.8490 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$