BV3R1S -OEChem-04022105442D 70 75 0 0 0 0 0 0 0999 V2000 6.3981 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 27 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 28 30 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 31 33 1 0 0 0 0 31 67 1 0 0 0 0 32 34 1 0 0 0 0 32 68 1 0 0 0 0 33 34 2 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 M END $$$$