BQCH65 -OEChem-04012116392D 40 43 0 0 0 0 0 0 0999 V2000 7.3686 -0.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$