BH4DW7 -OEChem-04012118262D 43 46 0 0 0 0 0 0 0999 V2000 5.9209 3.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 -3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 4.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$