BOP3J0 -OEChem-04042104313D 36 39 0 0 0 0 0 0 0999 V2000 5.4180 -1.4152 0.1559 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.8567 1.5761 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -0.8192 -0.1929 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -1.5731 -0.1687 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 0.9852 0.2898 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -3.2159 -0.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 1.2837 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 0.6551 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 0.5172 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 -0.3601 0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -0.5578 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.1745 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 0.2427 0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.4704 -1.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 2.6732 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -0.1345 -1.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 0.4025 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 2.5726 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 -1.1887 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 3.3191 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -1.3596 0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -0.9632 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -1.8521 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 0.3799 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 0.7932 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.2661 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -0.2723 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 3.1235 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -0.8504 2.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -1.4865 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 4.3992 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -1.7937 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 1.9814 0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 0.4108 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -3.5933 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 -3.8803 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 22 2 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$