B6UCH2 -OEChem-04022103443D 31 33 0 0 0 0 0 0 0999 V2000 -0.3432 -1.1265 -1.1811 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 -1.9838 -0.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -0.0975 0.8293 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 -0.2184 -0.2758 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -1.5763 1.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.3003 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 0.2647 -0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 0.9602 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.2286 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -0.3563 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 1.7294 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 2.6305 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.9161 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -0.1321 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.1771 0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 0.5879 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 -1.5003 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 -0.2778 1.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -0.6933 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 1.2087 -1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -0.4538 -2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 2.7561 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 2.9067 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 2.6339 0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 3.4248 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -1.9433 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.7949 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 1.6624 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 -2.3384 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -0.0321 2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -2.3532 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$