D03WHD -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 3.7320 -2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$