B0ZIE1 -OEChem-04022101072D 53 55 0 0 0 0 0 0 0999 V2000 11.3883 5.7892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7454 4.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$