B4ZL6H -OEChem-04012118282D 44 47 0 0 0 0 0 0 0999 V2000 5.9394 2.9546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 4.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 3.5760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -4.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 -4.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 -2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$