BGM1Q9 -OEChem-04022108463D 38 40 0 1 0 0 0 0 0999 V2000 -1.7538 -0.7919 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 2.2086 0.2449 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 0.8171 -1.4682 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -2.6384 1.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -0.3776 0.1646 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 -1.8810 -0.7439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 1.2759 0.9001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 0.5937 0.3477 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -1.4604 -0.7793 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 1.1001 -0.4419 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6680 0.1427 -0.9304 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8405 0.2458 0.5984 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0020 -0.6351 0.3331 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7600 1.7056 -1.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -2.0004 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.1201 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -1.5816 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 3.1132 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -0.8260 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -0.5564 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 1.4260 0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -0.5354 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 0.7721 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 -0.0636 0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 2.4345 -2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 2.2205 -1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 0.9326 -2.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 -2.6360 -0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 -1.9103 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 1.3302 -2.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 -2.1951 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 3.8599 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 2.6786 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 3.6614 1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -3.5071 1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 2.3370 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -2.3191 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -1.2418 -0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 M END $$$$