BTU1E6 -OEChem-04012120212D 50 52 0 1 0 0 0 0 0999 V2000 10.0204 -0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 2.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -3.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -2.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4326 -0.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 0.4015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4816 -0.5985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5354 0.7063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4326 0.7105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5354 -0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 2.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 -4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 1 0 0 0 9 12 1 0 0 0 0 9 29 1 6 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$