D05TQB -OEChem-09301911212D 37 41 0 0 0 0 0 0 0999 V2000 6.7619 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 -1.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 20 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$