BCP1E9 -OEChem-04022114473D 32 34 0 1 0 0 0 0 0999 V2000 -0.1944 3.8498 -1.0618 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 -2.1244 -1.1315 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 -1.6301 0.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 1.5600 0.2658 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 1.2597 -0.2686 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 2.9592 0.6124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 0.5287 1.1620 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7683 -0.4084 1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 0.1474 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5899 -0.1759 0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -0.4913 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -0.8070 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 -0.2033 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 2.7409 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -0.1703 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -1.4650 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -0.8612 -1.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -1.4920 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 -1.1763 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -2.0405 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 0.9852 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -0.2836 2.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 -1.4671 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 -0.7935 2.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 0.2519 -1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 0.6806 -1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -1.9568 1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.8874 -2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8227 -1.2610 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8417 -2.9455 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 2.3099 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 3.8217 0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 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 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$