B53RJB -OEChem-04012120182D 54 58 0 0 0 0 0 0 0999 V2000 2.0000 -4.0953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 1.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$