B7GYO6 -OEChem-04022100272D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.2652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$