BZ1GV8 -OEChem-04022116333D 36 39 0 0 0 0 0 0 0999 V2000 1.5249 0.9246 0.1214 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 2.6158 0.5616 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 2.5891 0.2416 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 -2.8192 -0.6847 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -3.3001 -0.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -3.2285 0.9138 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 0.3820 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 2.2611 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 1.2192 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 0.3911 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.6799 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -1.0181 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 1.4433 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 3.0845 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -0.3300 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -0.8386 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 1.1813 -1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -1.4582 -0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 -0.3372 -0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -2.1952 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -1.9193 1.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 0.6725 -1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -0.6628 -0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 1.4307 0.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 4.1603 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -0.7213 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 1.9660 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -0.9431 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -0.7250 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -2.3113 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.6755 2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5668 -1.9838 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.0619 -2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -3.4790 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 -3.2211 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -3.9287 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$