B3MCI2 -OEChem-04022106072D 34 36 0 0 0 0 0 0 0999 V2000 7.3242 3.2867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 0.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 2.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -2.8999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -1.9603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4936 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -3.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$