D0A2KT -OEChem-10121500022D 50 52 0 0 0 0 0 0 0999 V2000 3.7320 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 37 1 0 0 0 0 9 39 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 3 1 M END $$$$