BZ0QM2 -OEChem-04022104283D 42 47 0 1 0 0 0 0 0999 V2000 -2.3017 -2.9291 -0.8583 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 -3.1592 0.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -0.4841 -0.0204 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.4783 -0.0631 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.2817 -0.1136 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -3.4513 0.3408 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -1.2480 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 0.0434 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -1.3274 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -0.1482 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2752 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 1.1760 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -2.6142 0.2928 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8036 0.6674 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 0.2871 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -2.7317 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 2.0939 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 1.7169 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 0.1063 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.4343 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.3771 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 2.9117 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 0.2340 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 0.9311 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 1.6182 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.3113 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -3.9822 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -2.7220 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 3.4035 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 3.2538 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -4.4620 0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.5167 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -0.9694 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 3.4592 -0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 3.9911 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.4861 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 2.1250 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 2.9344 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -3.6820 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -4.8932 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -4.1882 -1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 -1.4300 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$