B7NM0K -OEChem-04022110023D 30 31 0 1 0 0 0 0 0999 V2000 -1.4761 -0.3504 0.9607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -0.1775 -2.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -1.8977 1.2815 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 1.9318 1.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 0.1759 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 0.2505 0.3596 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 -1.4751 -0.5878 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -0.0343 0.2708 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2727 0.7122 -0.9889 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5580 0.7279 0.7130 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1180 1.4862 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -1.3120 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 2.7074 -0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -1.0489 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 0.8428 0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.6348 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -0.9041 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 0.6267 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.3288 -1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 1.3518 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -2.0435 -0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -1.1063 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 3.2336 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 3.2059 -1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 0.3620 -2.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -1.5480 -0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -2.7094 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.5884 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -2.3698 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.0118 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$