BOI4Z1 -OEChem-04022108073D 45 48 0 0 0 0 0 0 0999 V2000 -1.9667 3.2728 1.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 2.0798 -0.1685 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.0005 -0.0977 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -1.2103 -0.1855 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -0.1030 -0.1663 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -1.2144 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1017 -1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2175 -1.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 1.4064 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 0.7966 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 1.9469 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -1.6355 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -2.6768 1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -1.8630 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -1.3809 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3238 1.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9152 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -0.0505 -0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -2.0408 -1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7841 0.9836 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 1.1958 -0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 2.1530 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 2.2541 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0066 1.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -0.1023 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 0.8718 -2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -0.7608 -2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 1.2763 0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 2.1601 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 0.0918 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 0.9500 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.9318 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.2984 1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 2.4367 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -1.1292 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -2.9924 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -3.4148 1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -4.1445 2.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -3.0716 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 0.7855 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.2777 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 3.2074 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 3.9345 2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.7900 1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 2.2571 2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 35 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$