BN4IH8 -OEChem-04022102262D 61 63 0 1 0 0 0 0 0999 V2000 8.4900 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 7.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 8.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9955 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0468 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1808 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 9.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 8.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 6 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 22 2 0 0 0 0 7 25 2 0 0 0 0 8 39 1 0 0 0 0 8 61 1 0 0 0 0 9 39 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 21 11 1 1 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 6 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 33 36 2 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 38 39 1 0 0 0 0 M END $$$$