D0Q4VG -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 2.8660 2.7443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5490 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$