L16QGB -OEChem-05022323582D 49 53 0 0 0 0 0 0 0999 V2000 9.7619 1.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 -2.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -1.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 0.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 0.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 -1.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 -3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4037 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0728 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8812 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9664 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 2 0 0 0 0 8 31 1 0 0 0 0 9 30 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 23 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 18 24 2 0 0 0 0 18 34 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$