D0XN8C -OEChem-04152109083D 55 55 0 1 0 0 0 0 0999 V2000 0.2154 3.5723 0.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 -1.2729 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -2.4383 -0.8617 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 1.4476 0.1659 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3116 1.1558 -0.3675 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6483 2.8814 -0.3162 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0449 2.4627 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 3.5597 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4685 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -0.0477 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 0.7817 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4037 -0.2440 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -0.1821 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 -1.4753 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 0.0811 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.6918 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -0.8679 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1669 -2.9264 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -0.5924 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5787 -3.1315 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -1.5406 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 1.4275 1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 1.0104 -1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 2.8950 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 2.5936 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 2.5110 0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 4.3856 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.9709 -1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 -0.5537 -0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 0.4906 -1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.0690 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -0.9515 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.7215 1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 1.7972 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0199 0.6332 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -0.3544 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 4.4813 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -1.2116 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -0.1134 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.3634 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -1.3559 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.1100 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 0.0294 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0824 -0.8051 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4233 -1.7889 -1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -0.7937 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 -1.9014 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5707 -3.8182 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2072 -2.8416 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 -0.7079 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 0.4306 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2145 -2.2747 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0251 -4.0258 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5747 -3.2574 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -1.8828 0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 55 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END $$$$