D06AKW -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 4.5411 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$