L0VU4Y -OEChem-05022322502D 36 39 0 0 0 0 0 0 0999 V2000 9.1700 -0.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 0.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 18 2 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 32 1 0 0 0 0 M END $$$$