B5F3RV -OEChem-04012117482D 36 39 0 1 0 0 0 0 0999 V2000 8.8991 1.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$