B5IWZ8 -OEChem-04022117103D 34 37 0 0 0 0 0 0 0999 V2000 -3.8076 0.4996 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.6685 0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 2.6796 0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -0.6082 -1.1964 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 0.5968 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7727 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.3075 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.3377 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 -0.7750 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 1.3854 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -2.0088 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 2.6993 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -1.9307 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.4315 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 3.3114 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 -3.1881 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -3.1470 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -0.2808 1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 0.2339 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 -1.1566 1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -1.2833 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -0.3428 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 1.9983 0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 2.0652 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -2.0767 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 3.3318 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.8910 -0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.3962 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -4.1490 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -4.0777 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -0.1614 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 0.7584 -2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.7224 2.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -1.9534 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$