B1HA7B -OEChem-04022118553D 61 65 0 0 0 0 0 0 0999 V2000 -2.5991 -3.3588 -0.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -1.3458 2.2775 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 2.7352 -0.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 1.1606 0.0805 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 0.6356 -3.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 -1.4557 0.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 -0.7910 0.4796 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.7509 -0.2238 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.4586 -1.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 2.3528 2.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -2.5554 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 -2.1667 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 -1.9500 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 -3.4292 1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -1.2435 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 -2.7161 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 -1.4976 1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -1.3867 -0.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -0.6560 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 0.2738 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 0.7300 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -1.3441 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.8802 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 0.6932 2.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 1.3727 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 0.5993 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 1.9311 0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 1.7315 2.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 3.2406 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 2.5562 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 2.5374 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 1.0798 -1.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 2.1180 -1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3594 -0.4390 -3.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -3.0339 -0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2579 -1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -2.7538 -1.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -4.3427 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -3.7796 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.9047 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -0.3422 -0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -1.9074 1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -3.4306 1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -1.9510 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.0493 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -0.8677 -1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -2.3956 -1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 -1.0725 -0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 1.3102 -0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 -2.4275 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 0.2818 2.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 2.1066 3.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2992 4.3177 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 3.0857 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 2.6737 -1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 2.9761 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1037 3.3557 0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 2.5951 -1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 -0.6746 -4.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 -1.3350 -2.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.1534 -3.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 45 1 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 32 1 0 0 0 0 5 34 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 48 1 0 0 0 0 8 22 2 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 32 2 0 0 0 0 10 27 2 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 31 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$