D09AAZ -OEChem-04152109363D 36 38 0 1 0 0 0 0 0999 V2000 2.3497 -0.0960 -1.2858 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -3.4303 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 -0.0167 -0.3657 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.3445 -2.3904 0.5763 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -2.5027 -0.1221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 0.4336 1.0058 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8297 -0.1684 -0.2909 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8248 -0.1550 1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -0.5136 -1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 1.9654 0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 1.4097 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 2.3630 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -1.3166 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -1.3750 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 0.8589 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 2.0599 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 2.8743 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 0.1807 1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 0.6182 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.2146 1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 0.3539 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 -0.0812 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -1.5964 -1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.4345 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 2.3534 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3807 1.7165 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 1.5256 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 3.3902 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 2.3685 -1.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 0.2111 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 1.1945 0.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 1.7299 -0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 2.7093 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 2.2697 1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 3.7322 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 3.2524 1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$