BO1LC0 -OEChem-04022115383D 37 38 0 0 0 0 0 0 0999 V2000 -0.2437 1.8947 1.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 0.1946 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 -3.9897 0.7891 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -0.8265 -1.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 -2.2125 -0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 0.4186 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.6553 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 0.9995 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.7297 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 0.8699 1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 0.1573 -1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -0.1946 0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 1.4066 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 1.0819 1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 0.3692 -1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 0.8316 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -0.4498 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 1.1515 -1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 0.2233 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8889 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -0.5644 -2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9252 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 -2.2642 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 -1.9673 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -2.6789 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 0.9959 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.1791 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -0.7148 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 2.1302 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 1.4228 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 0.1785 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -4.6532 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -4.2958 1.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 0.9931 0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -1.1710 1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 1.6754 -1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 0.0249 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$