BAT3N7 -OEChem-04012115332D 62 64 0 0 0 0 0 0 0999 V2000 6.6594 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 10.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 7.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 10.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 8.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 7.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 8.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 9.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 9.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 8.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 8.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 10.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 10.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 9.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 7.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 8.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 9.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 9.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 8.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 10.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 11.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 6.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 11.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 26 2 0 0 0 0 4 27 2 0 0 0 0 5 28 2 0 0 0 0 6 36 1 0 0 0 0 6 62 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 8 48 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 60 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$