B6K2UD -OEChem-04022105063D 37 40 0 0 0 0 0 0 0999 V2000 -0.7758 0.9506 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0616 2.4564 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -0.3671 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -1.1435 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -0.9239 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.2464 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0520 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -0.0834 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.5484 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3176 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 0.3171 -1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0573 -0.4209 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -3.1198 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 2.1871 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 0.3274 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8889 0.7046 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.9884 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 1.1284 -1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 1.1388 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -0.1012 -2.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 1.5392 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 1.7399 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -3.1875 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 -2.7965 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -1.4158 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -4.2016 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 3.1875 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 0.5736 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 2.8495 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 1.4506 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 1.4667 2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -1.1915 -2.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 0.2965 -3.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.2731 -2.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 2.1710 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 0.2531 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -0.6453 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 14 2 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$