B6SHG2 -OEChem-04012119512D 27 28 0 0 0 0 0 0 0999 V2000 5.7195 0.2639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -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 11 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$