B2H6PJ -OEChem-04012116012D 34 36 0 0 0 0 0 0 0999 V2000 6.4551 2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$