B7J9NB -OEChem-04012113453D 33 34 0 1 0 0 0 0 0999 V2000 -2.2245 0.8894 -0.4446 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -0.0686 -1.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 0.7786 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.3731 0.3004 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4032 -1.2186 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 -1.1386 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -0.4390 0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 0.9066 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 1.6774 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -0.3276 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -1.1143 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 -0.3555 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.1623 1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 0.6212 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1496 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 -2.1328 0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -1.5342 -0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -1.3961 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 -2.0860 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -0.2763 1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.0205 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 0.7448 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 1.4996 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 0.6872 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 2.6039 -0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 1.9719 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 0.6155 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0642 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3724 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0612 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -0.3106 -2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 0.1337 2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 0.9780 -1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$