B9DZV0 -OEChem-04042107313D 33 35 0 1 0 0 0 0 0999 V2000 3.4132 -1.4828 0.3193 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -1.3846 -0.9238 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 0.6570 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.6890 -0.6546 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -0.2437 -0.8039 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -1.5237 0.5955 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 -1.6061 0.1449 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 0.2683 -0.7213 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 0.4560 0.4002 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9989 0.8321 -0.0713 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6392 0.6522 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 1.3923 1.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 1.2045 1.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 -0.4225 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -0.2582 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 1.8102 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 0.4011 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -0.3212 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 -2.1199 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.5768 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.6564 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 1.5580 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -0.1887 -1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 1.1486 2.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 2.4377 1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 2.1233 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 0.4225 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.7044 -0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 0.5972 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 -3.1506 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -1.2448 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 1.2268 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1274 -0.2773 -0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$