LL63MN -OEChem-05032301513D 50 53 0 1 0 0 0 0 0999 V2000 -3.9020 -0.5078 -1.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 0.6683 0.7419 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1684 0.7177 1.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4326 -2.1014 1.0858 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8769 1.5796 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 -3.1202 -1.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -2.8165 0.8512 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1518 -1.1371 0.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 1.4314 -0.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 -1.6590 0.3712 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8544 0.2379 0.9279 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9180 -1.1078 0.2033 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1168 1.2763 0.0812 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5147 -1.5275 -0.2520 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7570 0.7479 -0.3729 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5572 -2.7973 -1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 0.8572 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 1.2417 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 1.9007 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.0062 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.5178 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 2.0929 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 0.1985 -0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.1087 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 2.5763 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 2.4070 -0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -0.7733 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.3770 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 -0.9154 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -1.4798 0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3539 0.1117 1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -1.0386 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0105 2.2048 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.7259 0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 1.4460 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -2.6395 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 -3.6397 -0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.5675 1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8316 -2.1688 1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 2.2836 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -3.9272 -2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 2.5659 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 -0.8214 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.9083 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 -0.4717 -1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 3.4186 -1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 3.1393 -1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -1.2229 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 0.8386 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -2.4821 1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 27 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$