BX38BE -OEChem-04022113403D 32 33 0 0 0 0 0 0 0999 V2000 -6.5153 -0.7279 0.9828 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -1.9426 0.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 0.6246 0.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 0.4007 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 -0.0489 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -0.0700 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 -0.7358 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.3123 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 0.6355 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -0.9606 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 1.0875 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -0.3111 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 -1.1295 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.2895 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 1.2188 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 -0.9002 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.4481 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 0.3885 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -1.4621 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 2.2031 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 1.6635 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.8486 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7661 1.8040 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -1.3505 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -2.1361 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 0.6309 -0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -1.0525 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 2.0697 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 2.4560 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -0.8638 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -2.7568 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 1.5719 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$