B38ZAL -OEChem-04012117412D 52 55 0 1 0 0 0 0 0999 V2000 3.4150 -0.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 -2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 0.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -1.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 0.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 -0.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 -1.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 0.7552 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6056 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 -1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9492 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9766 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4459 -0.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4525 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6014 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7538 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7646 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 1 0 0 0 0 2 52 1 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 45 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 46 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 14 23 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$