B2LF7S -OEChem-04012118472D 42 45 0 0 0 0 0 0 0999 V2000 7.3686 -1.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 2.8783 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3860 3.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 2.7738 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$