D0A0UC -OEChem-10101305022D 29 30 0 1 0 0 0 0 0999 V2000 2.0000 -1.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$