BV15PN -OEChem-04012114382D 43 44 0 1 0 0 0 0 0999 V2000 9.4651 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 19 2 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 17 7 1 1 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$