BMP9Y2 -OEChem-04042103043D 45 48 0 0 0 0 0 0 0999 V2000 -6.2429 -2.1815 -0.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 3.3035 1.7091 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -0.4631 -0.4321 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 0.5724 -0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 1.4397 0.6539 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 1.9446 0.7183 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 0.0397 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -1.8995 -0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.7953 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 -2.6497 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 0.3625 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 0.0063 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 0.8246 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 1.4275 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.9020 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -0.1976 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -0.6450 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 1.5509 -1.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 2.2806 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -0.8627 1.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 0.0202 -1.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.1109 -2.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -1.7444 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -1.9534 1.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.3934 1.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 1.0950 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3431 -0.0461 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -2.1189 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 -2.2600 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -0.6547 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4066 -0.5004 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -3.7191 -0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 -2.5322 1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -0.8761 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 1.5390 1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 2.4409 -0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -0.2661 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 2.5679 1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 2.4006 -1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 -0.5642 1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.3065 -1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.6160 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.1056 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4598 2.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 -3.2427 1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$