BD3A8G -OEChem-04022103243D 47 49 0 0 0 0 0 0 0999 V2000 2.0425 3.5122 0.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.4572 -2.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -1.5652 2.4783 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7513 -2.3160 0.9638 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -1.4977 -0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 3.4509 0.7272 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 0.7237 -0.5443 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 0.8400 0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -1.7668 1.2833 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4554 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 2.6083 0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 0.5733 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 0.4186 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -0.4929 -0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 1.6360 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.6050 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -1.4982 1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 2.7769 0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 1.7351 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 2.8719 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -2.2701 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -2.2551 1.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 -0.0822 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -1.3582 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 0.2964 -1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 -2.2557 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -0.6012 -1.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 -1.8772 -1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -0.4843 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -2.8147 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8127 -3.5048 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -0.4757 1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 -1.9518 1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 3.6810 0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 1.8453 0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 4.3642 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1858 -3.1054 -0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8427 -1.3853 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -2.0630 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -1.8335 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 -2.2410 2.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -3.3020 1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 4.3738 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 1.2885 -1.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -3.2538 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 -0.3064 -2.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -2.5759 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 43 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 29 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$