BO6D3Q -OEChem-04022118143D 61 65 0 1 0 0 0 0 0999 V2000 3.9427 -4.2114 1.7077 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 2.9533 -0.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -1.8259 -2.0433 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 1.1447 -1.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -2.1733 0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 1.6106 -0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -4.4224 -0.5275 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -5.6907 0.0257 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 -0.6648 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 0.0802 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 0.7019 0.2914 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3321 2.1438 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 0.5724 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 0.8498 -2.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 0.1988 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -1.4122 -1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 3.1748 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.6802 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6681 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 2.4732 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 4.5118 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -0.7668 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 3.8079 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 0.3921 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 4.8266 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 0.3697 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -3.5565 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 1.1177 0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -0.4005 -1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 1.0959 0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 -0.4223 -1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 0.3259 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -5.7195 1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 0.3032 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1627 -0.7602 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0486 -1.6398 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 0.1937 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 0.4259 -3.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 0.7733 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 1.9081 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 -0.1194 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -0.4949 -1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 1.1772 -1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -1.5645 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 1.7233 1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 5.3118 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 -1.7244 0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -1.7273 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 4.0528 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 5.8653 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 1.7210 1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 -0.9868 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 1.6817 1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.0251 -1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -6.6222 1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4369 -1.7509 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5784 0.0008 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5694 -0.6182 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 -1.5168 2.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -1.5450 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2983 -2.6431 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 34 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 18 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 33 2 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 21 2 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END $$$$