BE6AD8 -OEChem-04022104353D 37 39 0 0 0 0 0 0 0999 V2000 1.7079 -0.3981 1.2246 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -0.5970 -0.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 -0.9766 -0.9139 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 1.0855 -0.9882 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 -1.4084 -0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 1.4699 -0.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 0.8115 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 -0.6065 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 0.1208 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4043 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 0.3281 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 -0.7798 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 0.9807 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 0.5739 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 -1.3027 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 0.0442 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -0.8536 0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 -0.8043 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 1.8493 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.3946 0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3365 -0.4220 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 -0.1052 -0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 -1.0625 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -1.4365 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 0.5572 -0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.9583 0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.7664 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 1.1289 1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8181 -2.3648 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -1.9094 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -1.2235 0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 -1.6258 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 2.9133 0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 2.1360 0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 -2.4006 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.7220 -0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 -0.5319 -1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 21 2 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$