BG4A6T -OEChem-04022115183D 37 40 0 0 0 0 0 0 0999 V2000 -4.7722 -1.5775 -1.3538 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 2.5127 -1.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 0.4082 -0.8021 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -0.6008 0.2275 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.9997 0.1969 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 -1.9094 0.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.1820 1.0339 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 -1.6653 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -0.5223 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 -1.5992 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 0.8457 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 1.2574 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.9397 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -2.8788 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -1.8352 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 1.8661 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.6221 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -0.9249 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 3.5288 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 0.3210 -0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -1.1952 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.2968 -0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 -0.2195 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.0266 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -1.0620 1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -2.6061 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 0.8662 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 -3.8218 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 1.6473 1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 2.9758 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8593 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 4.5877 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 0.5464 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -2.1617 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -0.4298 0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 1.7826 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 2.5295 -1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$