B2H6PJ -OEChem-04022103393D 34 36 0 0 0 0 0 0 0999 V2000 5.2068 -0.9986 0.8278 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -1.2787 -0.3637 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 2.4808 -1.0632 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -0.4507 0.9768 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 1.7590 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 0.4609 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -0.6754 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9085 -2.0704 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 0.2367 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -2.3510 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 -0.0592 -0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 0.7391 0.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 1.5990 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 1.0809 1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 0.7396 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 0.1196 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 0.3252 -1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -0.4458 -1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -1.2110 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -2.8164 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 -2.1686 1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -2.4804 -1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -3.2715 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 0.7378 -0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 -0.1247 -1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 0.6830 2.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 2.1675 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 2.6664 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -0.5490 0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 0.3852 2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 1.8234 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 0.9965 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -0.4392 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -1.8845 -0.7776 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 $$$$