BGL9E2 -OEChem-04012113442D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 -0.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -3.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -4.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -4.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.1488 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 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6488 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 4.5981 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$