D03NUC -OEChem-10101305022D 40 42 0 0 0 0 0 0 0999 V2000 3.6750 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$