B8V7LI -OEChem-04042105333D 44 46 0 1 0 0 0 0 0999 V2000 -1.6194 -0.2931 -1.9791 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.0410 0.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 2.8892 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 -1.4444 -1.7271 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -0.0064 1.6809 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -0.5406 -1.7053 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 0.9209 -0.0450 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2124 0.3392 -0.8333 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0594 0.1061 -0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -0.6258 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 0.0658 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 2.3849 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 -0.1545 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 -1.9851 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 -0.7065 -0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 0.8140 1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -0.7308 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -1.0427 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -2.8732 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 0.7895 1.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.0170 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 -2.4019 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 4.4576 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -2.2031 -2.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -0.8173 1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 0.7673 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.1098 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 0.9027 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3836 -0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 1.4276 1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -1.3263 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -0.6758 2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -3.9315 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 1.3738 2.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -3.0933 2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 4.8586 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 4.6860 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 4.9169 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -2.7252 -3.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -2.9769 -1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.5592 -2.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -1.8781 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 -0.4620 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 -0.7158 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$