B3PH5X -OEChem-04012117272D 30 31 0 0 0 0 0 0 0999 V2000 7.5673 2.6283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.9335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$