B83SIE -OEChem-04022108153D 37 40 0 0 0 0 0 0 0999 V2000 2.0350 2.7342 -0.2946 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 -0.4248 -0.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -0.2797 -1.9803 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -0.3822 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -0.7676 0.1661 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 1.2166 -0.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 0.5742 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 1.2685 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 1.4840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 -1.1127 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.8456 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -1.8789 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -0.1204 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 2.5920 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -2.4821 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -2.9611 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 0.4836 -1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 0.7946 1.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 0.0704 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.3816 1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 0.0195 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.6490 -2.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 -0.4063 1.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -1.8301 0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 1.9736 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 3.5131 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -3.0743 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.9874 0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 0.5199 -1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 1.0725 2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 0.3662 2.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -1.7701 -3.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.2933 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -1.9411 -2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -0.7492 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5472 0.5954 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9916 -1.1274 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$