B6IK9E -OEChem-04022107282D 55 58 0 0 0 0 0 0 0999 V2000 12.2619 -1.7320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2619 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$