BFAR42 -OEChem-04012118372D 34 36 0 1 0 0 0 0 0999 V2000 5.0780 1.9196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -2.6627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$