D03CVT -OEChem-04152113083D 50 53 0 1 0 0 0 0 0999 V2000 -0.2742 -1.2104 -1.5462 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -2.9203 0.3548 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -3.3014 0.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 -2.7497 1.2723 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4849 -2.9219 -0.8897 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 4.0887 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 3.0653 0.9091 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -0.8847 -0.8548 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 0.8506 -0.2256 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 0.9559 -0.1093 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.4600 0.7035 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8445 -0.5823 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.2392 0.1182 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9721 3.2290 -1.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.8422 1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.1586 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 4.4992 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 0.1653 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 0.2871 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 0.6232 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.0689 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 1.0962 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.7100 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 1.6319 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 -1.6159 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 0.5492 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -0.8068 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -1.0346 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 1.3072 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3136 -0.0259 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -2.4741 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 -1.3731 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7113 -0.3332 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -3.1157 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 3.3924 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 2.9205 -1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.0621 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 2.2272 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 5.1380 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 5.0807 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 -1.7196 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 2.1539 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.5023 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 2.6768 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 1.1970 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6533 2.1042 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 -2.7883 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.1698 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -2.6441 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -3.0221 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 8 32 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 32 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 33 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 29 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 32 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 33 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END $$$$