D03FEI -OEChem-10101305022D 41 41 0 1 0 0 0 0 0999 V2000 3.0000 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$