D02DCD -OEChem-10101305032D 40 41 0 0 0 0 0 0 0999 V2000 2.0000 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 21 2 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$