BQH24T -OEChem-04012120092D 36 37 0 0 0 0 0 0 0999 V2000 4.6318 -1.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 13 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$