B98CLB -OEChem-04042104553D 51 55 0 0 0 0 0 0 0999 V2000 1.3211 3.6161 0.4811 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 1.3422 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -0.3050 0.3682 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -0.2234 0.5662 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -3.1396 -0.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -0.8366 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 0.0718 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 0.9150 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 1.7940 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 -0.4090 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 0.6531 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -2.1635 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 2.7613 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 1.6586 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 -1.7271 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 1.3897 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 1.8152 0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4007 -0.6350 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 -1.5948 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 -2.5547 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 2.6206 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.4723 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 3.0324 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 3.9997 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 0.8032 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 4.1352 -0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 -3.0435 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 -2.5576 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.9697 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 -4.1100 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.8664 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -1.0865 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 0.7131 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 2.1135 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 2.8581 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -0.8247 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 0.6112 -0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -3.5770 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 3.1773 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.8706 -0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5988 1.7661 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 5.0979 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 -3.2458 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.3935 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -2.3381 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -1.1078 0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -2.7480 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -4.0863 -0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -2.9276 -0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.1258 -0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 -4.6927 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 7 2 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 32 1 0 0 0 0 11 18 2 0 0 0 0 11 25 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 24 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 38 1 0 0 0 0 22 28 2 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 30 1 0 0 0 0 27 43 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$