D03RHW -OEChem-04152122453D 44 45 0 0 0 0 0 0 0999 V2000 2.7614 0.1379 1.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -2.8171 0.6364 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 2.9488 -0.0664 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -0.7604 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 -1.1807 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.5415 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -2.4743 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 1.6748 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -1.2998 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 -0.5829 -0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.7877 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.6737 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -3.2028 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -2.5895 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 0.1096 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 0.8217 -0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 1.5325 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 3.8282 1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 3.5980 -1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 2.1759 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.7809 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 0.4623 -0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 1.3737 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 1.7579 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 0.4234 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 -1.8805 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -3.7011 1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 -1.4445 -1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 0.0091 -1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.2067 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -3.1389 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 1.5466 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 0.0704 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.3018 1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 0.8186 1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7359 4.0444 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 4.7783 0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 3.3776 1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 4.5423 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 3.8158 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 2.9825 -1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 1.4244 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 2.6756 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 2.9219 -0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$