B76TIC -OEChem-04012120092D 37 38 0 0 0 0 0 0 0999 V2000 7.2566 -1.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -4.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 -2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$