B0I2SA -OEChem-04012117162D 49 53 0 1 0 0 0 0 0999 V2000 11.2445 0.5286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 0.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -2.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -0.4955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7986 0.6280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3898 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -2.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 -2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 34 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 8 1 6 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 15 36 1 0 0 0 0 16 24 2 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 26 2 0 0 0 0 20 41 1 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 29 2 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$