D0L2FW -OEChem-09301911243D 32 34 0 0 0 0 0 0 0999 V2000 -1.8358 1.6750 -1.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -1.1946 -0.5923 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 0.8831 0.5173 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 2.2371 1.3792 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -0.5808 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 -0.3774 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 0.1560 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 0.3598 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -0.9897 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.7192 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -1.9145 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 0.7405 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.3168 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.0569 0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 0.9189 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -1.1384 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -0.0205 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.2472 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 1.4718 -2.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 1.2353 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 -2.4685 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -2.8131 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -2.1926 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 1.7877 -0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -1.8690 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.1187 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.4182 -0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 2.7003 1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 2.8383 1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 2.2690 -2.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.5229 -2.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 0.5097 -2.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 18 2 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$