BQ4M2Y -OEChem-04022118523D 30 31 0 0 0 0 0 0 0999 V2000 3.8550 2.2671 0.3098 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 0.2526 -0.7078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 -3.6799 0.3543 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -2.1253 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 0.4639 0.0807 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9785 -1.2706 -0.8506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 2.0038 0.3848 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.1459 -0.2982 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1028 0.0138 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 0.3921 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -1.2414 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 1.6444 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 1.0248 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -0.2126 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -2.3038 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 2.3249 0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 0.4564 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 1.7057 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 1.1094 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -2.6794 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -1.0290 -2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6750 -1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.8668 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -1.1873 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -1.9522 0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.2051 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 3.2974 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 2.2391 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 2.2977 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -3.9013 1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 19 2 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$