B3T4OA -OEChem-04012113133D 28 29 0 1 0 0 0 0 0999 V2000 0.5718 -2.3168 0.1762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -2.2842 -0.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 1.1578 1.9396 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 2.9236 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -2.9362 0.2665 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -0.2458 0.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 2.4655 -0.4647 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 0.8559 -1.3354 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 0.6763 -0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 1.3468 -1.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 0.3576 -1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.8063 -0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 1.3264 0.0989 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2584 -1.0429 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.0741 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -0.1351 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 1.9054 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -1.1739 1.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.8852 -1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 0.0128 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 0.8270 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8939 0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 3.0489 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 2.1329 -0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2118 2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.1524 0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -0.8230 1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 1.5316 2.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 17 2 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$