D0XI4P -OEChem-04152111302D 57 61 0 1 0 0 0 0 0999 V2000 11.8337 3.8614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 0.0593 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1747 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9017 1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8802 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1909 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 19 2 0 0 0 0 4 16 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 5 41 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 30 1 0 0 0 0 8 31 2 0 0 0 0 9 30 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 6 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$