BV98JG -OEChem-04012115172D 34 37 0 0 0 0 0 0 0999 V2000 7.0479 2.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 18 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$