D00NPP -OEChem-10101305032D 43 43 0 1 0 0 0 0 0999 V2000 6.0010 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 14 2 1 1 0 0 0 2 33 1 0 0 0 0 16 3 1 6 0 0 0 3 34 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 20 2 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 21 2 0 0 0 0 13 8 1 6 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 15 9 1 1 0 0 0 9 22 2 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 22 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 6 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$