BIW86F -OEChem-04022101012D 45 48 0 0 0 0 0 0 0999 V2000 4.5322 1.6674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -6.8409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -7.0499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 6.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 3 0 0 0 0 M END $$$$