B6OV3Y -OEChem-04012113033D 38 40 0 0 0 0 0 0 0999 V2000 -0.8682 -1.9267 1.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.1944 0.9582 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 0.7338 -0.2349 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 2.4176 0.4159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.0486 1.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -0.4277 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -1.4774 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 1.4713 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 -0.7973 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 1.6995 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 -2.3208 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.6020 0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7224 2.9548 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -3.3634 -1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 0.2697 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -1.9760 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 3.9342 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 3.6177 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -0.2429 -1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 -2.4884 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -1.6218 -1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -0.7719 2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 0.8568 2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 -0.9711 0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 -2.1013 1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -2.8270 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -1.6734 -1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 3.1735 -1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 -2.8877 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 -4.0539 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 -3.9465 -2.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 1.3442 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 -2.6624 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 4.9116 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 4.3419 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 0.4315 -1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 -3.5623 -0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -2.0210 -1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$