B4D7QC -OEChem-04022109102D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 19 2 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 21 2 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$