D04QCF -OEChem-10191523052D 43 46 0 0 0 0 0 0 0999 V2000 4.6783 -3.8358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -4.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 24 1 0 0 0 0 6 22 1 0 0 0 0 6 26 2 0 0 0 0 7 27 3 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 18 2 0 0 0 0 12 14 2 0 0 0 0 13 19 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$