B6IC7R -OEChem-04022106273D 61 63 0 1 0 0 0 0 0999 V2000 4.4187 -2.2828 -0.5638 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 1.8216 -0.1539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 -0.2478 1.5839 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 -0.6470 -0.2017 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 -0.1425 -1.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -0.1421 -1.3627 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 0.8928 -0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 0.7546 0.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.1121 0.1205 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1582 -0.9323 -0.9813 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1509 0.8196 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -3.0532 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 1.5451 0.3559 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5179 0.6369 0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.4564 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 2.7681 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -4.4021 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -5.3172 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 3.9042 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 4.8668 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 3.9914 0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.0226 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 5.9167 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 5.0412 0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 6.0039 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 -1.4912 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -2.0950 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -3.3136 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 -1.4377 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4283 -3.8749 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -1.9990 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6514 -3.2176 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -0.2524 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 -0.9190 -1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -0.2384 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 1.6514 -0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -2.5511 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -3.1165 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 1.8569 -0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -4.9201 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 3.1335 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 2.4972 2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -3.9194 2.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 -3.8444 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -5.4111 1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -4.8960 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 -6.3324 0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -5.3925 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 0.7244 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 4.8082 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 3.2481 1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 6.6658 -1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 5.1092 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 6.8211 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.2814 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -0.9028 -2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 -3.8341 0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -0.4867 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3751 -4.8234 1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6722 -1.4870 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5507 -3.6544 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$