BJR40B -OEChem-04012118262D 44 47 0 0 0 0 0 0 0999 V2000 5.9209 3.8625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -3.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -4.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 17 2 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$