L42NJA -OEChem-05022322322D 35 38 0 0 0 0 0 0 0999 V2000 2.8660 -0.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 0.9321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 2.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 2.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 22 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 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 $$$$