B4ZL2E -OEChem-04012112253D 30 30 0 1 0 0 0 0 0999 V2000 -5.3143 0.1806 0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 0.4827 0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -0.8998 0.2105 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 0.2697 -0.2631 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7388 -0.9398 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.3263 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.5747 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 -2.2783 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 0.2667 -1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 0.4361 1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 0.3190 -1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 0.4882 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 0.4298 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -0.6559 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 0.1845 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -0.9168 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 -0.8833 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 1.7146 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 1.5793 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.4423 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -3.0961 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -2.4414 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3378 -1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 0.1801 -2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 0.4835 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 0.2733 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 0.5754 2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -1.6034 0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -1.8234 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 -0.0066 0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$