L2B0KM -OEChem-05022321342D 43 45 0 0 0 0 0 0 0999 V2000 3.3660 -4.1607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 4.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 40 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$