L59HDJ -OEChem-05022321323D 42 43 0 1 0 0 0 0 0999 V2000 -6.2272 0.4026 0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 3.2712 0.1555 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3756 2.1365 0.1452 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -0.3474 0.0245 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 0.9327 -0.6602 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 1.0169 -0.6556 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 2.1869 0.1172 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0525 -1.2385 0.4876 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2411 -0.0917 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 -0.6643 1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -0.1505 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 -0.2632 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -2.2734 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 0.9707 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.0271 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -1.3841 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.4404 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 0.2746 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -0.3297 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -0.4380 1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.7079 -1.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.8901 1.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 -1.7232 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0846 -0.0889 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0178 -1.4628 1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -3.1265 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 -1.8522 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 -2.6585 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9785 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 -2.3248 -0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -2.4109 -0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -0.0200 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 0.3954 -1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 0.1057 2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 0.0246 1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 1.7322 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.4744 -1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -2.0139 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -1.7008 -2.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -2.3950 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -2.4513 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 -1.9484 2.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$