EXO3736 -OEChem-04222010003D 27 27 0 1 0 0 0 0 0999 V2000 -2.2757 -1.6359 -1.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.3489 0.2734 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 0.5686 -0.7414 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 1.3407 -0.2669 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -1.5128 0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 0.9830 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.5948 -0.3606 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3685 0.6560 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -0.5842 0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 1.6030 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 0.0568 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.8860 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 1.3013 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -0.8786 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 -0.2577 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 0.4938 1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 2.0616 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 0.8261 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -1.3236 1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 2.5738 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 -1.8698 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 2.0521 -0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 2.3400 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.1966 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5275 -2.5839 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -2.2404 0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 -1.7541 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$