BK6Q4J -OEChem-04012118132D 48 49 0 0 0 0 0 0 0999 V2000 11.5942 1.7637 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.3817 -1.2709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.7879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8622 2.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 26 2 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 1 1 5 -1 M END $$$$