D08OYH -OEChem-10101305032D 43 45 0 0 0 0 0 0 0999 V2000 5.4641 1.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -1.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.0631 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4544 2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.5598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 27 2 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$