B2EM1J -OEChem-04012116092D 36 39 0 0 0 0 0 0 0999 V2000 5.3147 -1.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 3.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 16 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$