BD16SE -OEChem-04022100262D 38 41 0 0 0 0 0 0 0999 V2000 4.6783 -2.4698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 25 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$