B2VXQ3 -OEChem-04012118432D 26 27 0 0 0 0 0 0 0999 V2000 4.8535 0.2639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$