D06GLV -OEChem-10101305032D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 0.1628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 2.5924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4008 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9957 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 22 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$