D0Q8LS -OEChem-10101305022D 46 49 0 0 0 0 0 0 0999 V2000 4.6783 3.3358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 18 2 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$