B7SQ8B -OEChem-04012119222D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$