D00CVJ -OEChem-04152122413D 39 41 0 0 0 0 0 0 0999 V2000 -1.1891 -3.2045 -1.1844 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 0.4651 1.3815 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 1.9278 -1.8594 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -1.3089 -0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 0.8832 1.3748 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 2.1583 0.0424 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.5328 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 0.1122 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 2.3862 -1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -0.2697 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 3.0930 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 1.9777 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.8886 -0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -1.6076 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -2.2311 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 -2.5829 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 1.6584 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 0.7197 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 0.1721 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 -2.7803 -2.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -0.7714 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -0.4088 2.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -1.0327 1.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 1.7974 -2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 3.1533 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 3.7311 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.7280 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 2.9736 1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 0.9160 2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -0.5613 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -1.8824 1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -3.6306 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 1.8548 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 0.3714 -1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -2.2728 -3.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -2.1758 -1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -3.6816 -2.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.5306 3.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -1.7147 2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$