BW5T8S -OEChem-04022105242D 59 62 0 0 0 0 0 0 0999 V2000 3.8660 -0.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END $$$$