BJ4X5W -OEChem-04022110162D 36 37 0 0 0 0 0 0 0999 V2000 4.2601 1.4081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 1.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 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 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$