LL9E2U -OEChem-05032301272D 41 45 0 1 0 0 0 0 0999 V2000 2.0818 1.8473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -2.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -3.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -0.5111 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7920 0.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 2.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -1.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.4043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -1.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.6552 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8115 -2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 24 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 6 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$