B2MRL3 -OEChem-04012119152D 31 33 0 0 0 0 0 0 0999 V2000 4.5274 2.0109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$