D0I5YK -OEChem-04152109212D 49 51 0 0 0 0 0 0 0999 V2000 4.6801 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 3.2018 4.5741 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6659 4.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 6.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 6.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0553 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 7.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 7.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 12 1 0 0 0 0 7 18 2 0 0 0 0 8 27 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 21 2 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$