B6EMX9 -OEChem-04012113062D 48 50 0 1 0 0 0 0 0999 V2000 4.9889 2.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 3.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2619 0.9151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$