B36MKO -OEChem-04022105382D 48 50 0 1 0 0 0 0 0999 V2000 7.9507 1.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6488 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 2.2420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7177 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2075 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 2 43 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$