D0IR6U -OEChem-10191522152D 39 42 0 0 0 0 0 0 0999 V2000 8.0941 1.3330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 2.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -1.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 -0.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$