B4MCT9 -OEChem-04042103553D 31 33 0 0 0 0 0 0 0999 V2000 -0.5905 0.8761 -0.9153 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -2.5322 -0.1888 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 0.2733 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 -0.4499 -0.9109 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.5261 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 0.7123 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 1.8686 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -0.9065 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 1.3804 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 -1.3287 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6442 -1.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -0.1998 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 0.8004 -0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -0.7874 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.2131 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -0.3748 1.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 0.6254 1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 2.4942 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7878 2.4836 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -1.4417 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -1.5824 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 2.2174 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.0638 -0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 0.0072 1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -0.1056 -2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7115 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.2675 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 -1.5727 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 1.9920 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 -0.8334 2.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.9463 1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$