B0VJ2O -OEChem-04042102373D 36 39 0 0 0 0 0 0 0999 V2000 6.1697 -0.2493 -1.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.2204 0.4278 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -0.0261 1.3023 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 0.1209 -0.8228 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 2.3735 0.5616 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 -0.3084 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 0.6197 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 0.7900 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 -0.2623 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 0.3770 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 0.0164 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 0.3059 -0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 0.7138 -1.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 0.5633 -1.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 2.0692 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -1.5856 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3731 -1.0257 0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7699 1.3436 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -0.0751 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -2.6137 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 -2.3343 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -0.3822 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -0.6510 1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 0.2924 1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8685 0.9109 -2.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 0.6364 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.9234 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -1.8514 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4167 -0.8251 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 1.6267 0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 -3.6335 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 -3.1359 0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -0.4407 1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 -1.5677 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 0.1884 1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 -0.7712 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 19 2 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$