B5F0KA -OEChem-04012116432D 43 46 0 0 0 0 0 0 0999 V2000 7.3686 -0.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2259 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 3.4305 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 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 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$