B6RZ8S -OEChem-04022106003D 42 45 0 0 0 0 0 0 0999 V2000 5.1740 -0.6661 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 1.5640 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 -0.0655 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -0.2740 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 2.1806 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -1.4078 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -2.1995 1.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -2.2000 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -3.5789 1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -3.5793 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 -4.3616 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 0.2340 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 1.1528 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.5805 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 1.2616 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 1.9817 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.3148 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 1.3132 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 0.6433 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 1.4193 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 1.4179 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 1.4709 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 -1.2664 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 -1.6447 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -2.3216 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -2.3219 -1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -1.6454 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -3.4652 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -4.1435 2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -4.1442 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -3.4656 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -4.5952 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -5.3176 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -1.2518 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 1.2746 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 1.2719 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 1.4601 -2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.4575 2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 1.5520 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -0.7420 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 42 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$