B4EPW0 -OEChem-04022100302D 46 48 0 0 0 0 0 0 0999 V2000 2.8660 -0.4083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -3.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 4.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -4.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 3 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 22 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$