BV1K5T -OEChem-04012116002D 38 36 0 0 0 0 0 0 0999 V2000 4.3671 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 11.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 22 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$