B2UAF4 -OEChem-04042103563D 37 38 0 1 0 0 0 0 0999 V2000 -5.6041 -0.3804 -1.1844 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 1.6819 0.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 -0.8822 0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 -0.4976 0.7315 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 2.1639 -0.3198 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.1232 -0.4232 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -0.8743 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.4557 -0.3213 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4204 0.9915 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.8745 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 0.4215 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 0.1236 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 0.7690 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -2.2673 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -0.9218 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 1.3264 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.3603 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 0.8879 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 -0.4554 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -2.2683 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 0.0010 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 -1.6203 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.0876 -0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -1.2064 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -0.9023 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2449 -1.6437 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9408 -2.6540 -0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.1132 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 3.0284 -0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -1.6482 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 2.3776 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.4159 -0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 1.5968 0.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -0.7679 -1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -2.8969 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -2.5536 -1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -2.4317 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 M END $$$$