L2JS6A -OEChem-05022323292D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 1.4074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.2715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 1.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6564 -0.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 -1.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 -1.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 -1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 -1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 -1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3266 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3203 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 21 2 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 27 2 0 0 0 0 7 23 2 0 0 0 0 7 26 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END $$$$