B3R6CO -OEChem-04022113113D 30 30 0 0 0 0 0 0 0999 V2000 -5.9815 -1.7536 0.1018 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 1.1011 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 1.4802 -0.4388 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 0.1139 -0.6444 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -0.6764 -0.2377 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -0.4176 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 0.7171 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 0.3601 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 0.2584 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -0.4250 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 -0.1137 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -1.4903 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 0.8870 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -1.2437 0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 1.1339 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.0685 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -0.5788 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1553 -1.3984 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 1.7079 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 0.8633 -1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 -0.5345 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -1.6611 -0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 -0.2591 1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4616 0.4048 1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -2.5177 0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 1.7628 -0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -2.0731 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 2.1552 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 0.2607 0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6233 -2.1829 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$